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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCNC(=O)C1)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C[C@@H](C(=O)NC1CCCNC(=O)C1)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H19Cl2N3O2/c1-9(19-11-4-5-12(16)13(17)7-11)15(22)20-10-3-2-6-18-14(21)8-10/h4-5,7,9-10,19H,2-3,6,8H2,1H3,(H,18,21)(H,20,22)/t9-,10?/m0/s1