3-[2-[(4-chlorophenyl)carbonylamino]propanoylamino]-N-cyclopropyl-benzamide

Systemtic Name: 3-[2-[(4-chlorophenyl)carbonylamino]propanoylamino]-N-cyclopropyl-benzamide Openeye Name: 3-[2-[(4-chlorobenzoyl)amino]propanoylamino]-N-cyclopropyl-benzamide CAS Name: 3-[[2-[[(4-chlorophenyl)-oxomethyl]amino]-1-oxopropyl]amino]-N-cyclopropylbenzamide IUPAC Name: 3-[2-[(4-chlorobenzoyl)amino]propanoylamino]-N-cyclopropylbenzamide Traditional Name: 3-[2-[(4-chlorobenzoyl)amino]propanoylamino]-N-cyclopropyl-benzamide Formula: C20H20ClN3O3 MolecularWeight: 385.8441

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C(=O)NC2CC2)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C(=O)NC2CC2)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H20ClN3O3/c1-12(22-19(26)13-5-7-15(21)8-6-13)18(25)24-17-4-2-3-14(11-17)20(27)23-16-9-10-16/h2-8,11-12,16H,9-10H2,1H3,(H,22,26)(H,23,27)(H,24,25)