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

Systemtic Name: N-[(Z)-[2,3-bis(chloranyl)phenyl]methylideneamino]-3-methyl-aniline Openeye Name: N-[(Z)-(2,3-dichlorophenyl)methyleneamino]-3-methyl-aniline CAS Name: N-[(Z)-(2,3-dichlorophenyl)methylideneamino]-3-methylaniline IUPAC Name: N-[(Z)-(2,3-dichlorophenyl)methylideneamino]-3-methylaniline Traditional Name: [(Z)-(2,3-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=C2)Cl)Cl

Isomeric SMILES

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

InChI

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