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

Systemtic Name: N-[2-[[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-2-oxidanylidene-ethyl]-2-methoxy-benzamide Openeye Name: N-[2-[[2-(4-chloroanilino)-2-oxo-ethyl]-methyl-amino]-2-oxo-ethyl]-2-methoxy-benzamide CAS Name: N-[2-[[2-(4-chloroanilino)-2-oxoethyl]-methylamino]-2-oxoethyl]-2-methoxybenzamide IUPAC Name: N-[2-[[2-(4-chloroanilino)-2-oxoethyl]-methylamino]-2-oxoethyl]-2-methoxybenzamide Traditional Name: N-[2-[[2-(4-chloroanilino)-2-keto-ethyl]-methyl-amino]-2-keto-ethyl]-2-methoxy-benzamide Formula: C19H20ClN3O4 MolecularWeight: 389.8328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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