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

Systemtic Name: N-[(E)-[2,3-bis(chloranyl)phenyl]methylideneamino]-2-methyl-aniline Openeye Name: N-[(E)-(2,3-dichlorophenyl)methyleneamino]-2-methyl-aniline CAS Name: N-[(E)-(2,3-dichlorophenyl)methylideneamino]-2-methylaniline IUPAC Name: N-[(E)-(2,3-dichlorophenyl)methylideneamino]-2-methylaniline Traditional Name: [(E)-(2,3-dichlorobenzylidene)amino]-(o-tolyl)amine Formula: C14H12Cl2N2 MolecularWeight: 279.16448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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