4-chloranyl-N-[4-[[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]amino]-4-oxidanylidene-butyl]benzamide

Systemtic Name: 4-chloranyl-N-[4-[[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]amino]-4-oxidanylidene-butyl]benzamide Openeye Name: 4-chloro-N-[4-[[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl]amino]-4-oxo-butyl]benzamide CAS Name: 4-chloro-N-[4-[[2-(2-methoxy-5-methylanilino)-2-oxoethyl]amino]-4-oxobutyl]benzamide IUPAC Name: 4-chloro-N-[4-[[2-(2-methoxy-5-methylanilino)-2-oxoethyl]amino]-4-oxobutyl]benzamide Traditional Name: 4-chloro-N-[4-keto-4-[[2-keto-2-(2-methoxy-5-methyl-anilino)ethyl]amino]butyl]benzamide Formula: C21H24ClN3O4 MolecularWeight: 417.88596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)CCCNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)CCCNC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C21H24ClN3O4/c1-14-5-10-18(29-2)17(12-14)25-20(27)13-24-19(26)4-3-11-23-21(28)15-6-8-16(22)9-7-15/h5-10,12H,3-4,11,13H2,1-2H3,(H,23,28)(H,24,26)(H,25,27)