N-[(Z)-(2-azanyl-1-phenyl-ethylidene)amino]-3-chloranyl-aniline

Systemtic Name: N-[(Z)-(2-azanyl-1-phenyl-ethylidene)amino]-3-chloranyl-aniline Openeye Name: N-[(Z)-(2-amino-1-phenyl-ethylidene)amino]-3-chloro-aniline CAS Name: N-[(Z)-(2-amino-1-phenylethylidene)amino]-3-chloroaniline IUPAC Name: N-[(Z)-(2-amino-1-phenylethylidene)amino]-3-chloroaniline Traditional Name: [(Z)-(2-amino-1-phenyl-ethylidene)amino]-(3-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(=CC=C2)Cl)CN

Isomeric SMILES

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

InChI

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