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

Systemtic Name: 3-bromanyl-N-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]-4-ethoxy-5-methoxy-N-methyl-benzamide Openeye Name: 3-bromo-N-[2-(3-chloroanilino)-2-oxo-ethyl]-4-ethoxy-5-methoxy-N-methyl-benzamide CAS Name: 3-bromo-N-[2-(3-chloroanilino)-2-oxoethyl]-4-ethoxy-5-methoxy-N-methylbenzamide IUPAC Name: 3-bromo-N-[2-(3-chloroanilino)-2-oxoethyl]-4-ethoxy-5-methoxy-N-methylbenzamide Traditional Name: 3-bromo-N-[2-(3-chloroanilino)-2-keto-ethyl]-4-ethoxy-5-methoxy-N-methyl-benzamide Formula: C19H20BrClN2O4 MolecularWeight: 455.7301

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)N(C)CC(=O)NC2=CC(=CC=C2)Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)N(C)CC(=O)NC2=CC(=CC=C2)Cl)OC

InChI

InChI=1S/C19H20BrClN2O4/c1-4-27-18-15(20)8-12(9-16(18)26-3)19(25)23(2)11-17(24)22-14-7-5-6-13(21)10-14/h5-10H,4,11H2,1-3H3,(H,22,24)