4-chloranyl-N-[3-oxidanylidene-3-[[1-oxidanylidene-1-(propylamino)propan-2-yl]amino]propyl]benzamide

Systemtic Name: 4-chloranyl-N-[3-oxidanylidene-3-[[1-oxidanylidene-1-(propylamino)propan-2-yl]amino]propyl]benzamide Openeye Name: 4-chloro-N-[3-[[1-methyl-2-oxo-2-(propylamino)ethyl]amino]-3-oxo-propyl]benzamide CAS Name: 4-chloro-N-[3-oxo-3-[[1-oxo-1-(propylamino)propan-2-yl]amino]propyl]benzamide IUPAC Name: 4-chloro-N-[3-oxo-3-[[1-oxo-1-(propylamino)propan-2-yl]amino]propyl]benzamide Traditional Name: 4-chloro-N-[3-keto-3-[[2-keto-1-methyl-2-(propylamino)ethyl]amino]propyl]benzamide Formula: C16H22ClN3O3 MolecularWeight: 339.81718

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)CCNC(=O)C1=CC=C(C=C1)Cl

Isomeric SMILES

CCCNC(=O)C(C)NC(=O)CCNC(=O)C1=CC=C(C=C1)Cl

InChI

InChI=1S/C16H22ClN3O3/c1-3-9-18-15(22)11(2)20-14(21)8-10-19-16(23)12-4-6-13(17)7-5-12/h4-7,11H,3,8-10H2,1-2H3,(H,18,22)(H,19,23)(H,20,21)