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

Systemtic Name: N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3-chloranyl-5-methoxy-N-methyl-4-propoxy-benzamide Openeye Name: N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-3-chloro-5-methoxy-N-methyl-4-propoxy-benzamide CAS Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-3-chloro-5-methoxy-N-methyl-4-propoxybenzamide IUPAC Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-3-chloro-5-methoxy-N-methyl-4-propoxybenzamide Traditional Name: N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-3-chloro-5-methoxy-N-methyl-4-propoxy-benzamide Formula: C21H24BrClN2O4 MolecularWeight: 483.78326

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)N(C)CC(=O)NC2=C(C=C(C=C2)Br)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)N(C)CC(=O)NC2=C(C=C(C=C2)Br)C)OC

InChI

InChI=1S/C21H24BrClN2O4/c1-5-8-29-20-16(23)10-14(11-18(20)28-4)21(27)25(3)12-19(26)24-17-7-6-15(22)9-13(17)2/h6-7,9-11H,5,8,12H2,1-4H3,(H,24,26)