4-[[2-[(4-chlorophenyl)carbonylamino]-3-phenyl-propanoyl]amino]benzamide

Systemtic Name: 4-[[2-[(4-chlorophenyl)carbonylamino]-3-phenyl-propanoyl]amino]benzamide Openeye Name: 4-[[2-[(4-chlorobenzoyl)amino]-3-phenyl-propanoyl]amino]benzamide CAS Name: 4-[[2-[[(4-chlorophenyl)-oxomethyl]amino]-1-oxo-3-phenylpropyl]amino]benzamide IUPAC Name: 4-[[2-[(4-chlorobenzoyl)amino]-3-phenylpropanoyl]amino]benzamide Traditional Name: 4-[[2-[(4-chlorobenzoyl)amino]-3-phenyl-propanoyl]amino]benzamide Formula: C23H20ClN3O3 MolecularWeight: 421.8762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2=CC=C(C=C2)C(=O)N)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NC2=CC=C(C=C2)C(=O)N)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H20ClN3O3/c24-18-10-6-17(7-11-18)22(29)27-20(14-15-4-2-1-3-5-15)23(30)26-19-12-8-16(9-13-19)21(25)28/h1-13,20H,14H2,(H2,25,28)(H,26,30)(H,27,29)