N-[(E)-[2,6-bis(chloranyl)phenyl]methylideneamino]-3-methyl-aniline

Systemtic Name: N-[(E)-[2,6-bis(chloranyl)phenyl]methylideneamino]-3-methyl-aniline Openeye Name: N-[(E)-(2,6-dichlorophenyl)methyleneamino]-3-methyl-aniline CAS Name: N-[(E)-(2,6-dichlorophenyl)methylideneamino]-3-methylaniline IUPAC Name: N-[(E)-(2,6-dichlorophenyl)methylideneamino]-3-methylaniline Traditional Name: [(E)-(2,6-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=C(C=CC=C2Cl)Cl

Isomeric SMILES

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

InChI

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