3-bromanyl-N-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]-5-methoxy-N-methyl-4-propoxy-benzamide

Systemtic Name: 3-bromanyl-N-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]-5-methoxy-N-methyl-4-propoxy-benzamide Openeye Name: 3-bromo-N-[2-(3-chloroanilino)-2-oxo-ethyl]-5-methoxy-N-methyl-4-propoxy-benzamide CAS Name: 3-bromo-N-[2-(3-chloroanilino)-2-oxoethyl]-5-methoxy-N-methyl-4-propoxybenzamide IUPAC Name: 3-bromo-N-[2-(3-chloroanilino)-2-oxoethyl]-5-methoxy-N-methyl-4-propoxybenzamide Traditional Name: 3-bromo-N-[2-(3-chloroanilino)-2-keto-ethyl]-5-methoxy-N-methyl-4-propoxy-benzamide Formula: C20H22BrClN2O4 MolecularWeight: 469.75668

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C(=O)N(C)CC(=O)NC2=CC(=CC=C2)Cl)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C(=O)N(C)CC(=O)NC2=CC(=CC=C2)Cl)OC

InChI

InChI=1S/C20H22BrClN2O4/c1-4-8-28-19-16(21)9-13(10-17(19)27-3)20(26)24(2)12-18(25)23-15-7-5-6-14(22)11-15/h5-7,9-11H,4,8,12H2,1-3H3,(H,23,25)