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

Systemtic Name: N-[2-[[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[[2-(5-chloro-2-methoxy-anilino)-2-oxo-ethyl]-methyl-amino]-2-oxo-ethyl]benzamide CAS Name: N-[2-[[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-methylamino]-2-oxoethyl]benzamide IUPAC Name: N-[2-[[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-methylamino]-2-oxoethyl]benzamide Traditional Name: N-[2-[[2-(5-chloro-2-methoxy-anilino)-2-keto-ethyl]-methyl-amino]-2-keto-ethyl]benzamide Formula: C19H20ClN3O4 MolecularWeight: 389.8328

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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=C2

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN3O4/c1-23(18(25)11-21-19(26)13-6-4-3-5-7-13)12-17(24)22-15-10-14(20)8-9-16(15)27-2/h3-10H,11-12H2,1-2H3,(H,21,26)(H,22,24)