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

Systemtic Name: 2-chloranyl-N-[2-[[(3-methyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenyl]benzamide Openeye Name: 2-chloro-N-[2-[[(3-methyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenyl]benzamide CAS Name: 2-chloro-N-[2-[[(3-methyl-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-oxomethyl]phenyl]benzamide IUPAC Name: 2-chloro-N-[2-[[(3-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenyl]benzamide Traditional Name: 2-chloro-N-[2-[[(4-keto-3-methyl-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenyl]benzamide Formula: C22H18ClN3O3 MolecularWeight: 407.84962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CNNC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3Cl)C=CC1=O

Isomeric SMILES

CC1=CC(=CNNC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3Cl)C=CC1=O

InChI

InChI=1S/C22H18ClN3O3/c1-14-12-15(10-11-20(14)27)13-24-26-22(29)17-7-3-5-9-19(17)25-21(28)16-6-2-4-8-18(16)23/h2-13,24H,1H3,(H,25,28)(H,26,29)