N-[3-chloranyl-4-[(2Z)-2-(6-oxidanylidene-3-phenyl-cyclohexa-2,4-dien-1-ylidene)hydrazinyl]phenyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)NN=C2C=C(C=CC2=O)C3=CC=CC=C3)Cl

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)N/N=C\2/C=C(C=CC2=O)C3=CC=CC=C3)Cl

InChI

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