2-[4-[(4-chlorophenyl)carbonylamino]butanoylamino]-N-prop-2-enyl-benzamide

Systemtic Name: 2-[4-[(4-chlorophenyl)carbonylamino]butanoylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[4-[(4-chlorobenzoyl)amino]butanoylamino]benzamide CAS Name: 2-[[4-[[(4-chlorophenyl)-oxomethyl]amino]-1-oxobutyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[4-[(4-chlorobenzoyl)amino]butanoylamino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[4-[(4-chlorobenzoyl)amino]butanoylamino]benzamide Formula: C21H22ClN3O3 MolecularWeight: 399.87068

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=CC=C1NC(=O)CCCNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C=CCNC(=O)C1=CC=CC=C1NC(=O)CCCNC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C21H22ClN3O3/c1-2-13-23-21(28)17-6-3-4-7-18(17)25-19(26)8-5-14-24-20(27)15-9-11-16(22)12-10-15/h2-4,6-7,9-12H,1,5,8,13-14H2,(H,23,28)(H,24,27)(H,25,26)