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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)N)NC(=O)CCCNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)N)NC(=O)CCCNC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H18ClN3O3/c19-14-7-3-13(4-8-14)18(25)21-11-1-2-16(23)22-15-9-5-12(6-10-15)17(20)24/h3-10H,1-2,11H2,(H2,20,24)(H,21,25)(H,22,23)