N-[(E)-(2-chlorophenyl)methylideneamino]aniline

Systemtic Name: N-[(E)-(2-chlorophenyl)methylideneamino]aniline Openeye Name: N-[(E)-(2-chlorophenyl)methyleneamino]aniline CAS Name: N-[(E)-(2-chlorophenyl)methylideneamino]aniline IUPAC Name: N-[(E)-(2-chlorophenyl)methylideneamino]aniline Traditional Name: [(E)-(2-chlorobenzylidene)amino]-phenyl-amine Formula: C13H11ClN2 MolecularWeight: 230.69284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=CC2=CC=CC=C2Cl

Isomeric SMILES

C1=CC=C(C=C1)N/N=C/C2=CC=CC=C2Cl

InChI

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