4-chloranyl-N-[4-[(2E)-2-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)hydrazinyl]phenyl]benzamide

Systemtic Name: 4-chloranyl-N-[4-[(2E)-2-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)hydrazinyl]phenyl]benzamide Openeye Name: 4-chloro-N-[4-[(2E)-2-(3-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)hydrazino]phenyl]benzamide CAS Name: 4-chloro-N-[4-[(2E)-2-(3-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)hydrazinyl]phenyl]benzamide IUPAC Name: 4-chloro-N-[4-[(2E)-2-(3-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)hydrazinyl]phenyl]benzamide Traditional Name: 4-chloro-N-[4-[(N'E)-N'-(6-keto-3-methyl-cyclohexa-2,4-dien-1-ylidene)hydrazino]phenyl]benzamide Formula: C20H16ClN3O2 MolecularWeight: 365.81294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NNC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)Cl)C(=O)C=C1

Isomeric SMILES

CC1=C/C(=N\NC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)Cl)/C(=O)C=C1

InChI

InChI=1S/C20H16ClN3O2/c1-13-2-11-19(25)18(12-13)24-23-17-9-7-16(8-10-17)22-20(26)14-3-5-15(21)6-4-14/h2-12,23H,1H3,(H,22,26)/b24-18+