2-[(3,4-dichlorophenyl)amino]-N-(2-oxidanylideneazepan-3-yl)propanamide

Systemtic Name: 2-[(3,4-dichlorophenyl)amino]-N-(2-oxidanylideneazepan-3-yl)propanamide Openeye Name: 2-(3,4-dichloroanilino)-N-(2-oxoazepan-3-yl)propanamide CAS Name: 2-(3,4-dichloroanilino)-N-(2-oxo-3-azepanyl)propanamide IUPAC Name: 2-(3,4-dichloroanilino)-N-(2-oxoazepan-3-yl)propanamide Traditional Name: 2-(3,4-dichloroanilino)-N-(2-ketoazepan-3-yl)propionamide Formula: C15H19Cl2N3O2 MolecularWeight: 344.23626

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCNC1=O)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC(C(=O)NC1CCCCNC1=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H19Cl2N3O2/c1-9(19-10-5-6-11(16)12(17)8-10)14(21)20-13-4-2-3-7-18-15(13)22/h5-6,8-9,13,19H,2-4,7H2,1H3,(H,18,22)(H,20,21)