2-[[3-chloranyl-4-[(Z)-C-(2-methylphenyl)-N-oxidanyl-carbonimidoyl]phenyl]amino]benzenecarbonitrile

Systemtic Name: 2-[[3-chloranyl-4-[(Z)-C-(2-methylphenyl)-N-oxidanyl-carbonimidoyl]phenyl]amino]benzenecarbonitrile Openeye Name: 2-[3-chloro-4-[(Z)-N-hydroxy-C-(o-tolyl)carbonimidoyl]anilino]benzonitrile CAS Name: 2-[3-chloro-4-[(Z)-hydroxyimino-(2-methylphenyl)methyl]anilino]benzonitrile IUPAC Name: 2-[3-chloro-4-[(Z)-N-hydroxy-C-(2-methylphenyl)carbonimidoyl]anilino]benzonitrile Traditional Name: 2-[3-chloro-4-[(Z)-o-tolylcarbohydroximoyl]anilino]benzonitrile Formula: C21H16ClN3O MolecularWeight: 361.82424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=NO)C2=C(C=C(C=C2)NC3=CC=CC=C3C#N)Cl

Isomeric SMILES

CC1=CC=CC=C1/C(=N/O)/C2=C(C=C(C=C2)NC3=CC=CC=C3C#N)Cl

InChI

InChI=1S/C21H16ClN3O/c1-14-6-2-4-8-17(14)21(25-26)18-11-10-16(12-19(18)22)24-20-9-5-3-7-15(20)13-23/h2-12,24,26H,1H3/b25-21-