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

Systemtic Name: N-[2-[[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-2-oxidanylidene-ethyl]-2-methoxy-benzamide Openeye Name: N-[2-[[2-(5-chloro-2-methoxy-anilino)-2-oxo-ethyl]-methyl-amino]-2-oxo-ethyl]-2-methoxy-benzamide CAS Name: N-[2-[[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-methylamino]-2-oxoethyl]-2-methoxybenzamide IUPAC Name: N-[2-[[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-methylamino]-2-oxoethyl]-2-methoxybenzamide Traditional Name: N-[2-[[2-(5-chloro-2-methoxy-anilino)-2-keto-ethyl]-methyl-amino]-2-keto-ethyl]-2-methoxy-benzamide Formula: C20H22ClN3O5 MolecularWeight: 419.85878

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=C(C=CC(=C1)Cl)OC)C(=O)CNC(=O)C2=CC=CC=C2OC

Isomeric SMILES

CN(CC(=O)NC1=C(C=CC(=C1)Cl)OC)C(=O)CNC(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C20H22ClN3O5/c1-24(12-18(25)23-15-10-13(21)8-9-17(15)29-3)19(26)11-22-20(27)14-6-4-5-7-16(14)28-2/h4-10H,11-12H2,1-3H3,(H,22,27)(H,23,25)