4-[(2-chlorophenyl)methylideneamino]-N-phenyl-aniline

Systemtic Name: 4-[(2-chlorophenyl)methylideneamino]-N-phenyl-aniline Openeye Name: 4-[(2-chlorophenyl)methyleneamino]-N-phenyl-aniline CAS Name: 4-[(2-chlorophenyl)methylideneamino]-N-phenylaniline IUPAC Name: 4-[(2-chlorophenyl)methylideneamino]-N-phenylaniline Traditional Name: [4-[(2-chlorobenzylidene)amino]phenyl]-phenyl-amine Formula: C19H15ClN2 MolecularWeight: 306.7888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)N=CC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)N=CC3=CC=CC=C3Cl

InChI

InChI=1S/C19H15ClN2/c20-19-9-5-4-6-15(19)14-21-16-10-12-18(13-11-16)22-17-7-2-1-3-8-17/h1-14,22H