4-[[2-[(4-chlorophenyl)carbonylamino]-3-methyl-butanoyl]amino]benzamide

Systemtic Name: 4-[[2-[(4-chlorophenyl)carbonylamino]-3-methyl-butanoyl]amino]benzamide Openeye Name: 4-[[2-[(4-chlorobenzoyl)amino]-3-methyl-butanoyl]amino]benzamide CAS Name: 4-[[2-[[(4-chlorophenyl)-oxomethyl]amino]-3-methyl-1-oxobutyl]amino]benzamide IUPAC Name: 4-[[2-[(4-chlorobenzoyl)amino]-3-methylbutanoyl]amino]benzamide Traditional Name: 4-[[2-[(4-chlorobenzoyl)amino]-3-methyl-butanoyl]amino]benzamide Formula: C19H20ClN3O3 MolecularWeight: 373.8334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=C(C=C1)C(=O)N)NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)C(C(=O)NC1=CC=C(C=C1)C(=O)N)NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H20ClN3O3/c1-11(2)16(23-18(25)13-3-7-14(20)8-4-13)19(26)22-15-9-5-12(6-10-15)17(21)24/h3-11,16H,1-2H3,(H2,21,24)(H,22,26)(H,23,25)