N-[(Z)-(2-azanyl-1-phenyl-ethylidene)amino]-4-chloranyl-aniline

Systemtic Name: N-[(Z)-(2-azanyl-1-phenyl-ethylidene)amino]-4-chloranyl-aniline Openeye Name: N-[(Z)-(2-amino-1-phenyl-ethylidene)amino]-4-chloro-aniline CAS Name: N-[(Z)-(2-amino-1-phenylethylidene)amino]-4-chloroaniline IUPAC Name: N-[(Z)-(2-amino-1-phenylethylidene)amino]-4-chloroaniline Traditional Name: [(Z)-(2-amino-1-phenyl-ethylidene)amino]-(4-chlorophenyl)amine Formula: C14H14ClN3 MolecularWeight: 259.73406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC2=CC=C(C=C2)Cl)CN

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/NC2=CC=C(C=C2)Cl)/CN

InChI

InChI=1S/C14H14ClN3/c15-12-6-8-13(9-7-12)17-18-14(10-16)11-4-2-1-3-5-11/h1-9,17H,10,16H2/b18-14+