4-[3-[[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]propanoylamino]benzamide

Systemtic Name: 4-[3-[[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]propanoylamino]benzamide Openeye Name: 4-[3-[[2-(2-chloroanilino)-2-oxo-ethyl]-methyl-amino]propanoylamino]benzamide CAS Name: 4-[[3-[[2-(2-chloroanilino)-2-oxoethyl]-methylamino]-1-oxopropyl]amino]benzamide IUPAC Name: 4-[3-[[2-(2-chloroanilino)-2-oxoethyl]-methylamino]propanoylamino]benzamide Traditional Name: 4-[3-[[2-(2-chloroanilino)-2-keto-ethyl]-methyl-amino]propanoylamino]benzamide Formula: C19H21ClN4O3 MolecularWeight: 388.84804

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC(=O)NC1=CC=C(C=C1)C(=O)N)CC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CN(CCC(=O)NC1=CC=C(C=C1)C(=O)N)CC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C19H21ClN4O3/c1-24(12-18(26)23-16-5-3-2-4-15(16)20)11-10-17(25)22-14-8-6-13(7-9-14)19(21)27/h2-9H,10-12H2,1H3,(H2,21,27)(H,22,25)(H,23,26)