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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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