2-(4-chlorophenyl)carbonyl-N-[4-(prop-2-enylcarbamoylamino)phenyl]benzamide

Systemtic Name: 2-(4-chlorophenyl)carbonyl-N-[4-(prop-2-enylcarbamoylamino)phenyl]benzamide Openeye Name: N-[4-(allylcarbamoylamino)phenyl]-2-(4-chlorobenzoyl)benzamide CAS Name: 2-[(4-chlorophenyl)-oxomethyl]-N-[4-[[oxo-(prop-2-enylamino)methyl]amino]phenyl]benzamide IUPAC Name: 2-(4-chlorobenzoyl)-N-[4-(prop-2-enylcarbamoylamino)phenyl]benzamide Traditional Name: N-[4-(allylcarbamoylamino)phenyl]-2-(4-chlorobenzoyl)benzamide Formula: C24H20ClN3O3 MolecularWeight: 433.8869

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C=CCNC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H20ClN3O3/c1-2-15-26-24(31)28-19-13-11-18(12-14-19)27-23(30)21-6-4-3-5-20(21)22(29)16-7-9-17(25)10-8-16/h2-14H,1,15H2,(H,27,30)(H2,26,28,31)