2-chloranyl-N-[1-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[1-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 2-chloro-N-[2-[[2-(4-methoxyanilino)-2-oxo-ethyl]-methyl-amino]-1-methyl-2-oxo-ethyl]benzamide CAS Name: 2-chloro-N-[1-[[2-(4-methoxyanilino)-2-oxoethyl]-methylamino]-1-oxopropan-2-yl]benzamide IUPAC Name: 2-chloro-N-[1-[[2-(4-methoxyanilino)-2-oxoethyl]-methylamino]-1-oxopropan-2-yl]benzamide Traditional Name: 2-chloro-N-[2-keto-2-[[2-keto-2-(p-anisidino)ethyl]-methyl-amino]-1-methyl-ethyl]benzamide Formula: C20H22ClN3O4 MolecularWeight: 403.85938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC(=O)NC1=CC=C(C=C1)OC)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CC(C(=O)N(C)CC(=O)NC1=CC=C(C=C1)OC)NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C20H22ClN3O4/c1-13(22-19(26)16-6-4-5-7-17(16)21)20(27)24(2)12-18(25)23-14-8-10-15(28-3)11-9-14/h4-11,13H,12H2,1-3H3,(H,22,26)(H,23,25)