N-[4-chloranyl-2-[[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenyl]-3-[[2-diethylaminoethyl(methyl)amino]methyl]benzamide

Systemtic Name: N-[4-chloranyl-2-[[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenyl]-3-[[2-diethylaminoethyl(methyl)amino]methyl]benzamide Openeye Name: N-[4-chloro-2-[[(4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenyl]-3-[[2-diethylaminoethyl(methyl)amino]methyl]benzamide CAS Name: N-[4-chloro-2-[oxo-[(4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]methyl]phenyl]-3-[[2-diethylaminoethyl(methyl)amino]methyl]benzamide IUPAC Name: N-[4-chloro-2-[[(4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenyl]-3-[[2-diethylaminoethyl(methyl)amino]methyl]benzamide Traditional Name: N-[4-chloro-2-[[(4-ketocyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenyl]-3-[[2-diethylaminoethyl(methyl)amino]methyl]benzamide Formula: C29H34ClN5O3 MolecularWeight: 536.06496

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN(C)CC1=CC=CC(=C1)C(=O)NC2=C(C=C(C=C2)Cl)C(=O)NNC=C3C=CC(=O)C=C3

Isomeric SMILES

CCN(CC)CCN(C)CC1=CC=CC(=C1)C(=O)NC2=C(C=C(C=C2)Cl)C(=O)NNC=C3C=CC(=O)C=C3

InChI

InChI=1S/C29H34ClN5O3/c1-4-35(5-2)16-15-34(3)20-22-7-6-8-23(17-22)28(37)32-27-14-11-24(30)18-26(27)29(38)33-31-19-21-9-12-25(36)13-10-21/h6-14,17-19,31H,4-5,15-16,20H2,1-3H3,(H,32,37)(H,33,38)