N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-(2-oxidanylideneazepan-1-yl)ethanamide

Systemtic Name: N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-(2-oxidanylideneazepan-1-yl)ethanamide Openeye Name: N-[2-(3,4-dichloroanilino)-2-oxo-ethyl]-N-methyl-2-(2-oxoazepan-1-yl)acetamide CAS Name: N-[2-(3,4-dichloroanilino)-2-oxoethyl]-N-methyl-2-(2-oxo-1-azepanyl)acetamide IUPAC Name: N-[2-(3,4-dichloroanilino)-2-oxoethyl]-N-methyl-2-(2-oxoazepan-1-yl)acetamide Traditional Name: N-[2-(3,4-dichloroanilino)-2-keto-ethyl]-2-(2-ketoazepan-1-yl)-N-methyl-acetamide Formula: C17H21Cl2N3O3 MolecularWeight: 386.27294

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=C(C=C1)Cl)Cl)C(=O)CN2CCCCCC2=O

Isomeric SMILES

CN(CC(=O)NC1=CC(=C(C=C1)Cl)Cl)C(=O)CN2CCCCCC2=O

InChI

InChI=1S/C17H21Cl2N3O3/c1-21(17(25)11-22-8-4-2-3-5-16(22)24)10-15(23)20-12-6-7-13(18)14(19)9-12/h6-7,9H,2-5,8,10-11H2,1H3,(H,20,23)