N'-(2-chlorophenyl)-4-methyl-N-oxidanyl-N-phenyl-benzenecarboximidamide

Systemtic Name: N'-(2-chlorophenyl)-4-methyl-N-oxidanyl-N-phenyl-benzenecarboximidamide Openeye Name: N'-(2-chlorophenyl)-N-hydroxy-4-methyl-N-phenyl-benzamidine CAS Name: N'-(2-chlorophenyl)-N-hydroxy-4-methyl-N-phenylbenzenecarboximidamide IUPAC Name: N'-(2-chlorophenyl)-N-hydroxy-4-methyl-N-phenylbenzenecarboximidamide Traditional Name: N'-(2-chlorophenyl)-N-hydroxy-4-methyl-N-phenyl-benzamidine Formula: C20H17ClN2O MolecularWeight: 336.81478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NC2=CC=CC=C2Cl)N(C3=CC=CC=C3)O

Isomeric SMILES

CC1=CC=C(C=C1)C(=NC2=CC=CC=C2Cl)N(C3=CC=CC=C3)O

InChI

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