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

Systemtic Name: 3-[3-[(4-chlorophenyl)carbonylamino]propanoylamino]-N-methyl-benzamide Openeye Name: 3-[3-[(4-chlorobenzoyl)amino]propanoylamino]-N-methyl-benzamide CAS Name: 3-[[3-[[(4-chlorophenyl)-oxomethyl]amino]-1-oxopropyl]amino]-N-methylbenzamide IUPAC Name: 3-[3-[(4-chlorobenzoyl)amino]propanoylamino]-N-methylbenzamide Traditional Name: 3-[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(=CC=C1)NC(=O)CCNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

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