N-(cyclopentylcarbamoyl)-2-[(3,4-dichlorophenyl)amino]ethanamide

Systemtic Name: N-(cyclopentylcarbamoyl)-2-[(3,4-dichlorophenyl)amino]ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-(3,4-dichloroanilino)acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-(3,4-dichloroanilino)acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-(3,4-dichloroanilino)acetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-(3,4-dichloroanilino)acetamide Formula: C14H17Cl2N3O2 MolecularWeight: 330.20968

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(=O)CNC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)CNC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C14H17Cl2N3O2/c15-11-6-5-10(7-12(11)16)17-8-13(20)19-14(21)18-9-3-1-2-4-9/h5-7,9,17H,1-4,8H2,(H2,18,19,20,21)