2-chloranyl-N-[3-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 2-chloranyl-N-[3-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 2-chloro-N-[3-[[2-(4-methoxyanilino)-2-oxo-ethyl]-methyl-amino]-3-oxo-propyl]benzamide CAS Name: 2-chloro-N-[3-[[2-(4-methoxyanilino)-2-oxoethyl]-methylamino]-3-oxopropyl]benzamide IUPAC Name: 2-chloro-N-[3-[[2-(4-methoxyanilino)-2-oxoethyl]-methylamino]-3-oxopropyl]benzamide Traditional Name: 2-chloro-N-[3-keto-3-[[2-keto-2-(p-anisidino)ethyl]-methyl-amino]propyl]benzamide Formula: C20H22ClN3O4 MolecularWeight: 403.85938

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)CCNC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)CCNC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C20H22ClN3O4/c1-24(13-18(25)23-14-7-9-15(28-2)10-8-14)19(26)11-12-22-20(27)16-5-3-4-6-17(16)21/h3-10H,11-13H2,1-2H3,(H,22,27)(H,23,25)