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

Systemtic Name: N-(butylcarbamoyl)-2-[[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]propanamide Openeye Name: N-(butylcarbamoyl)-2-[[2-(2-chloroanilino)-2-oxo-ethyl]-methyl-amino]propanamide CAS Name: N-[butylamino(oxo)methyl]-2-[[2-(2-chloroanilino)-2-oxoethyl]-methylamino]propanamide IUPAC Name: N-(butylcarbamoyl)-2-[[2-(2-chloroanilino)-2-oxoethyl]-methylamino]propanamide Traditional Name: N-(butylcarbamoyl)-2-[[2-(2-chloroanilino)-2-keto-ethyl]-methyl-amino]propionamide Formula: C17H25ClN4O3 MolecularWeight: 368.8584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25ClN4O3/c1-4-5-10-19-17(25)21-16(24)12(2)22(3)11-15(23)20-14-9-7-6-8-13(14)18/h6-9,12H,4-5,10-11H2,1-3H3,(H,20,23)(H2,19,21,24,25)