N-[3-[[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-3-oxidanylidene-propyl]-2-methoxy-benzamide

Systemtic Name: N-[3-[[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-3-oxidanylidene-propyl]-2-methoxy-benzamide Openeye Name: N-[3-[[2-(4-chloroanilino)-2-oxo-ethyl]-methyl-amino]-3-oxo-propyl]-2-methoxy-benzamide CAS Name: N-[3-[[2-(4-chloroanilino)-2-oxoethyl]-methylamino]-3-oxopropyl]-2-methoxybenzamide IUPAC Name: N-[3-[[2-(4-chloroanilino)-2-oxoethyl]-methylamino]-3-oxopropyl]-2-methoxybenzamide Traditional Name: N-[3-[[2-(4-chloroanilino)-2-keto-ethyl]-methyl-amino]-3-keto-propyl]-2-methoxy-benzamide Formula: C20H22ClN3O4 MolecularWeight: 403.85938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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