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

Systemtic Name: 2-chloranyl-N-[(E)-(phenylmethylidene)amino]aniline Openeye Name: N-[(E)-benzylideneamino]-2-chloro-aniline CAS Name: 2-chloro-N-[(E)-(phenylmethylene)amino]aniline IUPAC Name: N-[(E)-benzylideneamino]-2-chloroaniline Traditional Name: [(E)-benzalamino]-(2-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=C2Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=N/NC2=CC=CC=C2Cl

InChI

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