3-[4-[(4-chlorophenyl)carbonylamino]butanoylamino]benzamide

Systemtic Name: 3-[4-[(4-chlorophenyl)carbonylamino]butanoylamino]benzamide Openeye Name: 3-[4-[(4-chlorobenzoyl)amino]butanoylamino]benzamide CAS Name: 3-[[4-[[(4-chlorophenyl)-oxomethyl]amino]-1-oxobutyl]amino]benzamide IUPAC Name: 3-[4-[(4-chlorobenzoyl)amino]butanoylamino]benzamide Traditional Name: 3-[4-[(4-chlorobenzoyl)amino]butanoylamino]benzamide Formula: C18H18ClN3O3 MolecularWeight: 359.80682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CCCNC(=O)C2=CC=C(C=C2)Cl)C(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CCCNC(=O)C2=CC=C(C=C2)Cl)C(=O)N

InChI

InChI=1S/C18H18ClN3O3/c19-14-8-6-12(7-9-14)18(25)21-10-2-5-16(23)22-15-4-1-3-13(11-15)17(20)24/h1,3-4,6-9,11H,2,5,10H2,(H2,20,24)(H,21,25)(H,22,23)