(NZ)-N-[(2-chloranyl-4-phenylazanyl-phenyl)-(2-methylphenyl)methylidene]hydroxylamine

Systemtic Name: (NZ)-N-[(2-chloranyl-4-phenylazanyl-phenyl)-(2-methylphenyl)methylidene]hydroxylamine Openeye Name: (4-anilino-2-chloro-phenyl)-(o-tolyl)methanone oxime CAS Name: (4-anilino-2-chlorophenyl)-(2-methylphenyl)methanone oxime IUPAC Name: (NZ)-N-[(4-anilino-2-chlorophenyl)-(2-methylphenyl)methylidene]hydroxylamine Traditional Name: (4-anilino-2-chloro-phenyl)-(o-tolyl)methanone oxime Formula: C20H17ClN2O MolecularWeight: 336.81478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=NO)C2=C(C=C(C=C2)NC3=CC=CC=C3)Cl

Isomeric SMILES

CC1=CC=CC=C1/C(=N/O)/C2=C(C=C(C=C2)NC3=CC=CC=C3)Cl

InChI

InChI=1S/C20H17ClN2O/c1-14-7-5-6-10-17(14)20(23-24)18-12-11-16(13-19(18)21)22-15-8-3-2-4-9-15/h2-13,22,24H,1H3/b23-20-