2-[[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(ethylcarbamoyl)propanamide

Systemtic Name: 2-[[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(ethylcarbamoyl)propanamide Openeye Name: 2-[[2-(2-chloroanilino)-2-oxo-ethyl]-methyl-amino]-N-(ethylcarbamoyl)propanamide CAS Name: 2-[[2-(2-chloroanilino)-2-oxoethyl]-methylamino]-N-(ethylcarbamoyl)propanamide IUPAC Name: 2-[[2-(2-chloroanilino)-2-oxoethyl]-methylamino]-N-(ethylcarbamoyl)propanamide Traditional Name: 2-[[2-(2-chloroanilino)-2-keto-ethyl]-methyl-amino]-N-(ethylcarbamoyl)propionamide Formula: C15H21ClN4O3 MolecularWeight: 340.80524

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C)N(C)CC(=O)NC1=CC=CC=C1Cl

Isomeric SMILES

CCNC(=O)NC(=O)C(C)N(C)CC(=O)NC1=CC=CC=C1Cl

InChI

InChI=1S/C15H21ClN4O3/c1-4-17-15(23)19-14(22)10(2)20(3)9-13(21)18-12-8-6-5-7-11(12)16/h5-8,10H,4,9H2,1-3H3,(H,18,21)(H2,17,19,22,23)