N-[(Z)-(2-chlorophenyl)methylideneamino]-3-methyl-aniline

Systemtic Name: N-[(Z)-(2-chlorophenyl)methylideneamino]-3-methyl-aniline Openeye Name: N-[(Z)-(2-chlorophenyl)methyleneamino]-3-methyl-aniline CAS Name: N-[(Z)-(2-chlorophenyl)methylideneamino]-3-methylaniline IUPAC Name: N-[(Z)-(2-chlorophenyl)methylideneamino]-3-methylaniline Traditional Name: [(Z)-(2-chlorobenzylidene)amino]-(m-tolyl)amine Formula: C14H13ClN2 MolecularWeight: 244.71942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NN=CC2=CC=CC=C2Cl

Isomeric SMILES

CC1=CC(=CC=C1)N/N=C\C2=CC=CC=C2Cl

InChI

InChI=1S/C14H13ClN2/c1-11-5-4-7-13(9-11)17-16-10-12-6-2-3-8-14(12)15/h2-10,17H,1H3/b16-10-