N-[(E)-(3,4-dichlorophenyl)methylideneamino]-3-methyl-aniline

Systemtic Name: N-[(E)-(3,4-dichlorophenyl)methylideneamino]-3-methyl-aniline Openeye Name: N-[(E)-(3,4-dichlorophenyl)methyleneamino]-3-methyl-aniline CAS Name: N-[(E)-(3,4-dichlorophenyl)methylideneamino]-3-methylaniline IUPAC Name: N-[(E)-(3,4-dichlorophenyl)methylideneamino]-3-methylaniline Traditional Name: [(E)-(3,4-dichlorobenzylidene)amino]-(m-tolyl)amine Formula: C14H12Cl2N2 MolecularWeight: 279.16448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NN=CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=CC(=CC=C1)N/N=C/C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C14H12Cl2N2/c1-10-3-2-4-12(7-10)18-17-9-11-5-6-13(15)14(16)8-11/h2-9,18H,1H3/b17-9+