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

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

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN4O3/c1-12(19(27)22-14-9-7-13(8-10-14)18(21)26)24(2)11-17(25)23-16-6-4-3-5-15(16)20/h3-10,12H,11H2,1-2H3,(H2,21,26)(H,22,27)(H,23,25)