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

Systemtic Name: 3-chloranyl-N-[(Z)-(4-phenylazanylphenyl)methylideneamino]aniline Openeye Name: N-[(Z)-(4-anilinophenyl)methyleneamino]-3-chloro-aniline CAS Name: N-[(Z)-(4-anilinophenyl)methylideneamino]-3-chloroaniline IUPAC Name: N-[(Z)-(4-anilinophenyl)methylideneamino]-3-chloroaniline Traditional Name: [(Z)-(4-anilinobenzylidene)amino]-(3-chlorophenyl)amine Formula: C19H16ClN3 MolecularWeight: 321.80344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)C=NNC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)/C=N\NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H16ClN3/c20-16-5-4-8-19(13-16)23-21-14-15-9-11-18(12-10-15)22-17-6-2-1-3-7-17/h1-14,22-23H/b21-14-