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

Systemtic Name: 3,4-bis(chloranyl)-N-[(Z)-(4-phenylphenyl)methylideneamino]aniline Openeye Name: 3,4-dichloro-N-[(Z)-(4-phenylphenyl)methyleneamino]aniline CAS Name: 3,4-dichloro-N-[(Z)-(4-phenylphenyl)methylideneamino]aniline IUPAC Name: 3,4-dichloro-N-[(Z)-(4-phenylphenyl)methylideneamino]aniline Traditional Name: (3,4-dichlorophenyl)-[(Z)-(4-phenylbenzylidene)amino]amine Formula: C19H14Cl2N2 MolecularWeight: 341.23386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14Cl2N2/c20-18-11-10-17(12-19(18)21)23-22-13-14-6-8-16(9-7-14)15-4-2-1-3-5-15/h1-13,23H/b22-13-