4-[2-[[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanoylamino]benzamide

Systemtic Name: 4-[2-[[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanoylamino]benzamide Openeye Name: 4-[[2-[[2-(5-chloro-2-methoxy-anilino)-2-oxo-ethyl]-methyl-amino]acetyl]amino]benzamide CAS Name: 4-[[2-[[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-methylamino]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-methylamino]acetyl]amino]benzamide Traditional Name: 4-[[2-[[2-(5-chloro-2-methoxy-anilino)-2-keto-ethyl]-methyl-amino]acetyl]amino]benzamide Formula: C19H21ClN4O4 MolecularWeight: 404.84744

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)C(=O)N)CC(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)C(=O)N)CC(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C19H21ClN4O4/c1-24(10-17(25)22-14-6-3-12(4-7-14)19(21)27)11-18(26)23-15-9-13(20)5-8-16(15)28-2/h3-9H,10-11H2,1-2H3,(H2,21,27)(H,22,25)(H,23,26)