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

Systemtic Name: N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3-chloranyl-4-ethoxy-5-methoxy-benzamide Openeye Name: N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-3-chloro-4-ethoxy-5-methoxy-benzamide CAS Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-3-chloro-4-ethoxy-5-methoxybenzamide IUPAC Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-3-chloro-4-ethoxy-5-methoxybenzamide Traditional Name: N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-3-chloro-4-ethoxy-5-methoxy-benzamide Formula: C19H20BrClN2O4 MolecularWeight: 455.7301

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(=O)NCC(=O)NC2=C(C=C(C=C2)Br)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C(=O)NCC(=O)NC2=C(C=C(C=C2)Br)C)OC

InChI

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