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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NN=CC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=CC=CC=C1N/N=C/C2=CC(=CC=C2)Cl

InChI

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