4-[3-[(4-chlorophenyl)carbonylamino]propanoylamino]-N-methyl-benzamide

Systemtic Name: 4-[3-[(4-chlorophenyl)carbonylamino]propanoylamino]-N-methyl-benzamide Openeye Name: 4-[3-[(4-chlorobenzoyl)amino]propanoylamino]-N-methyl-benzamide CAS Name: 4-[[3-[[(4-chlorophenyl)-oxomethyl]amino]-1-oxopropyl]amino]-N-methylbenzamide IUPAC Name: 4-[3-[(4-chlorobenzoyl)amino]propanoylamino]-N-methylbenzamide Traditional Name: 4-[3-[(4-chlorobenzoyl)amino]propanoylamino]-N-methyl-benzamide Formula: C18H18ClN3O3 MolecularWeight: 359.80682

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)NC(=O)CCNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)NC(=O)CCNC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H18ClN3O3/c1-20-17(24)12-4-8-15(9-5-12)22-16(23)10-11-21-18(25)13-2-6-14(19)7-3-13/h2-9H,10-11H2,1H3,(H,20,24)(H,21,25)(H,22,23)