N-(2-azanyl-2-oxidanylidene-ethyl)-3-[3-[(4-chlorophenyl)carbonylamino]propanoylamino]benzamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-3-[3-[(4-chlorophenyl)carbonylamino]propanoylamino]benzamide Openeye Name: N-(2-amino-2-oxo-ethyl)-3-[3-[(4-chlorobenzoyl)amino]propanoylamino]benzamide CAS Name: N-(2-amino-2-oxoethyl)-3-[[3-[[(4-chlorophenyl)-oxomethyl]amino]-1-oxopropyl]amino]benzamide IUPAC Name: N-(2-amino-2-oxoethyl)-3-[3-[(4-chlorobenzoyl)amino]propanoylamino]benzamide Traditional Name: N-(2-amino-2-keto-ethyl)-3-[3-[(4-chlorobenzoyl)amino]propanoylamino]benzamide Formula: C19H19ClN4O4 MolecularWeight: 402.83156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CCNC(=O)C2=CC=C(C=C2)Cl)C(=O)NCC(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CCNC(=O)C2=CC=C(C=C2)Cl)C(=O)NCC(=O)N

InChI

InChI=1S/C19H19ClN4O4/c20-14-6-4-12(5-7-14)18(27)22-9-8-17(26)24-15-3-1-2-13(10-15)19(28)23-11-16(21)25/h1-7,10H,8-9,11H2,(H2,21,25)(H,22,27)(H,23,28)(H,24,26)