N-[(E)-(2,4-dichlorophenyl)methylideneamino]-3,4-dimethyl-benzamide

Systemtic Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-3,4-dimethyl-benzamide Openeye Name: N-[(E)-(2,4-dichlorophenyl)methyleneamino]-3,4-dimethyl-benzamide CAS Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-3,4-dimethylbenzamide IUPAC Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-3,4-dimethylbenzamide Traditional Name: N-[(E)-(2,4-dichlorobenzylidene)amino]-3,4-dimethyl-benzamide Formula: C16H14Cl2N2O MolecularWeight: 321.20116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14Cl2N2O/c1-10-3-4-12(7-11(10)2)16(21)20-19-9-13-5-6-14(17)8-15(13)18/h3-9H,1-2H3,(H,20,21)/b19-9+