N-[3-[[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-3-oxidanylidene-propyl]-2-methyl-benzamide

Systemtic Name: N-[3-[[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-3-oxidanylidene-propyl]-2-methyl-benzamide Openeye Name: N-[3-[[2-(5-chloro-2-methoxy-anilino)-2-oxo-ethyl]-methyl-amino]-3-oxo-propyl]-2-methyl-benzamide CAS Name: N-[3-[[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-methylamino]-3-oxopropyl]-2-methylbenzamide IUPAC Name: N-[3-[[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-methylamino]-3-oxopropyl]-2-methylbenzamide Traditional Name: N-[3-[[2-(5-chloro-2-methoxy-anilino)-2-keto-ethyl]-methyl-amino]-3-keto-propyl]-2-methyl-benzamide Formula: C21H24ClN3O4 MolecularWeight: 417.88596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCCC(=O)N(C)CC(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCCC(=O)N(C)CC(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C21H24ClN3O4/c1-14-6-4-5-7-16(14)21(28)23-11-10-20(27)25(2)13-19(26)24-17-12-15(22)8-9-18(17)29-3/h4-9,12H,10-11,13H2,1-3H3,(H,23,28)(H,24,26)