4-chloranyl-N-[2-[[1-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)ethylamino]carbamoyl]phenyl]benzamide

Systemtic Name: 4-chloranyl-N-[2-[[1-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)ethylamino]carbamoyl]phenyl]benzamide Openeye Name: 4-chloro-N-[2-[[1-(6-oxocyclohexa-2,4-dien-1-ylidene)ethylamino]carbamoyl]phenyl]benzamide CAS Name: 4-chloro-N-[2-[oxo-[1-(6-oxo-1-cyclohexa-2,4-dienylidene)ethylhydrazo]methyl]phenyl]benzamide IUPAC Name: 4-chloro-N-[2-[[1-(6-oxocyclohexa-2,4-dien-1-ylidene)ethylamino]carbamoyl]phenyl]benzamide Traditional Name: 4-chloro-N-[2-[[1-(6-ketocyclohexa-2,4-dien-1-ylidene)ethylamino]carbamoyl]phenyl]benzamide Formula: C22H18ClN3O3 MolecularWeight: 407.84962

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC=CC1=O)NNC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=C1C=CC=CC1=O)NNC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)Cl

InChI

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