3-chloranyl-N-[(Z)-(4-phenylphenyl)methylideneamino]aniline

Systemtic Name: 3-chloranyl-N-[(Z)-(4-phenylphenyl)methylideneamino]aniline Openeye Name: 3-chloro-N-[(Z)-(4-phenylphenyl)methyleneamino]aniline CAS Name: 3-chloro-N-[(Z)-(4-phenylphenyl)methylideneamino]aniline IUPAC Name: 3-chloro-N-[(Z)-(4-phenylphenyl)methylideneamino]aniline Traditional Name: (3-chlorophenyl)-[(Z)-(4-phenylbenzylidene)amino]amine Formula: C19H15ClN2 MolecularWeight: 306.7888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C=NNC3=CC(=CC=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H15ClN2/c20-18-7-4-8-19(13-18)22-21-14-15-9-11-17(12-10-15)16-5-2-1-3-6-16/h1-14,22H/b21-14-