4-[(3-chlorophenyl)methylideneamino]-N-phenyl-aniline

Systemtic Name: 4-[(3-chlorophenyl)methylideneamino]-N-phenyl-aniline Openeye Name: 4-[(3-chlorophenyl)methyleneamino]-N-phenyl-aniline CAS Name: 4-[(3-chlorophenyl)methylideneamino]-N-phenylaniline IUPAC Name: 4-[(3-chlorophenyl)methylideneamino]-N-phenylaniline Traditional Name: [4-[(3-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=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)N=CC3=CC(=CC=C3)Cl

InChI

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