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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NCC(=O)NC2=C(C=C(C=C2)Br)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NCC(=O)NC2=C(C=C(C=C2)Br)C)OC

InChI

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