N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-3-(dimethylamino)-N-methyl-benzamide

Systemtic Name: N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-3-(dimethylamino)-N-methyl-benzamide Openeye Name: N-[2-(3,4-dichloroanilino)-2-oxo-ethyl]-3-(dimethylamino)-N-methyl-benzamide CAS Name: N-[2-(3,4-dichloroanilino)-2-oxoethyl]-3-(dimethylamino)-N-methylbenzamide IUPAC Name: N-[2-(3,4-dichloroanilino)-2-oxoethyl]-3-(dimethylamino)-N-methylbenzamide Traditional Name: N-[2-(3,4-dichloroanilino)-2-keto-ethyl]-3-(dimethylamino)-N-methyl-benzamide Formula: C18H19Cl2N3O2 MolecularWeight: 380.26836

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC(=C1)C(=O)N(C)CC(=O)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CN(C)C1=CC=CC(=C1)C(=O)N(C)CC(=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H19Cl2N3O2/c1-22(2)14-6-4-5-12(9-14)18(25)23(3)11-17(24)21-13-7-8-15(19)16(20)10-13/h4-10H,11H2,1-3H3,(H,21,24)