N-[(E)-(4-chlorophenyl)methylideneamino]aniline

Systemtic Name: N-[(E)-(4-chlorophenyl)methylideneamino]aniline Openeye Name: N-[(E)-(4-chlorophenyl)methyleneamino]aniline CAS Name: N-[(E)-(4-chlorophenyl)methylideneamino]aniline IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]aniline Traditional Name: [(E)-(4-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=C(C=C2)Cl

Isomeric SMILES

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

InChI

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