3-chloranyl-N-[(E)-(phenylmethylidene)amino]aniline

Systemtic Name: 3-chloranyl-N-[(E)-(phenylmethylidene)amino]aniline Openeye Name: N-[(E)-benzylideneamino]-3-chloro-aniline CAS Name: 3-chloro-N-[(E)-(phenylmethylene)amino]aniline IUPAC Name: N-[(E)-benzylideneamino]-3-chloroaniline Traditional Name: [(E)-benzalamino]-(3-chlorophenyl)amine Formula: C13H11ClN2 MolecularWeight: 230.69284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11ClN2/c14-12-7-4-8-13(9-12)16-15-10-11-5-2-1-3-6-11/h1-10,16H/b15-10+