4-[4-[(2Z)-2-(4-chloranyl-1-oxidanylidene-naphthalen-2-ylidene)hydrazinyl]phenyl]benzenecarbonitrile

Systemtic Name: 4-[4-[(2Z)-2-(4-chloranyl-1-oxidanylidene-naphthalen-2-ylidene)hydrazinyl]phenyl]benzenecarbonitrile Openeye Name: 4-[4-[(2Z)-2-(4-chloro-1-oxo-2-naphthylidene)hydrazino]phenyl]benzonitrile CAS Name: 4-[4-[(2Z)-2-(4-chloro-1-oxo-2-naphthalenylidene)hydrazinyl]phenyl]benzonitrile IUPAC Name: 4-[4-[(2Z)-2-(4-chloro-1-oxonaphthalen-2-ylidene)hydrazinyl]phenyl]benzonitrile Traditional Name: 4-[4-[(N'Z)-N'-(4-chloro-1-keto-2-naphthylidene)hydrazino]phenyl]benzonitrile Formula: C23H14ClN3O MolecularWeight: 383.82976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=NNC3=CC=C(C=C3)C4=CC=C(C=C4)C#N)C2=O)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C/C(=N/NC3=CC=C(C=C3)C4=CC=C(C=C4)C#N)/C2=O)Cl

InChI

InChI=1S/C23H14ClN3O/c24-21-13-22(23(28)20-4-2-1-3-19(20)21)27-26-18-11-9-17(10-12-18)16-7-5-15(14-25)6-8-16/h1-13,26H/b27-22-