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

Systemtic Name: 4-chloranyl-N-[4-[[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-4-oxidanylidene-butyl]benzamide Openeye Name: 4-chloro-N-[4-[[2-(3-methoxyanilino)-2-oxo-ethyl]-methyl-amino]-4-oxo-butyl]benzamide CAS Name: 4-chloro-N-[4-[[2-(3-methoxyanilino)-2-oxoethyl]-methylamino]-4-oxobutyl]benzamide IUPAC Name: 4-chloro-N-[4-[[2-(3-methoxyanilino)-2-oxoethyl]-methylamino]-4-oxobutyl]benzamide Traditional Name: 4-chloro-N-[4-keto-4-[[2-keto-2-(m-anisidino)ethyl]-methyl-amino]butyl]benzamide Formula: C21H24ClN3O4 MolecularWeight: 417.88596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24ClN3O4/c1-25(14-19(26)24-17-5-3-6-18(13-17)29-2)20(27)7-4-12-23-21(28)15-8-10-16(22)11-9-15/h3,5-6,8-11,13H,4,7,12,14H2,1-2H3,(H,23,28)(H,24,26)