4-bromanyl-N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-3,5-dimethoxy-N-methyl-benzamide

Systemtic Name: 4-bromanyl-N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-3,5-dimethoxy-N-methyl-benzamide Openeye Name: 4-bromo-N-[2-(3,4-dichloroanilino)-2-oxo-ethyl]-3,5-dimethoxy-N-methyl-benzamide CAS Name: 4-bromo-N-[2-(3,4-dichloroanilino)-2-oxoethyl]-3,5-dimethoxy-N-methylbenzamide IUPAC Name: 4-bromo-N-[2-(3,4-dichloroanilino)-2-oxoethyl]-3,5-dimethoxy-N-methylbenzamide Traditional Name: 4-bromo-N-[2-(3,4-dichloroanilino)-2-keto-ethyl]-3,5-dimethoxy-N-methyl-benzamide Formula: C18H17BrCl2N2O4 MolecularWeight: 476.14858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17BrCl2N2O4/c1-23(9-16(24)22-11-4-5-12(20)13(21)8-11)18(25)10-6-14(26-2)17(19)15(7-10)27-3/h4-8H,9H2,1-3H3,(H,22,24)