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

Systemtic Name: 3-[[2-[(4-chlorophenyl)carbonylamino]-4-methyl-pentanoyl]amino]benzamide Openeye Name: 3-[[2-[(4-chlorobenzoyl)amino]-4-methyl-pentanoyl]amino]benzamide CAS Name: 3-[[2-[[(4-chlorophenyl)-oxomethyl]amino]-4-methyl-1-oxopentyl]amino]benzamide IUPAC Name: 3-[[2-[(4-chlorobenzoyl)amino]-4-methylpentanoyl]amino]benzamide Traditional Name: 3-[[2-[(4-chlorobenzoyl)amino]-4-methyl-pentanoyl]amino]benzamide Formula: C20H22ClN3O3 MolecularWeight: 387.85998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClN3O3/c1-12(2)10-17(24-19(26)13-6-8-15(21)9-7-13)20(27)23-16-5-3-4-14(11-16)18(22)25/h3-9,11-12,17H,10H2,1-2H3,(H2,22,25)(H,23,27)(H,24,26)