N-[3-[(4-bromanyl-2-chloranyl-phenyl)amino]-3-oxidanylidene-propyl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[3-[(4-bromanyl-2-chloranyl-phenyl)amino]-3-oxidanylidene-propyl]-3,5-dimethoxy-benzamide Openeye Name: N-[3-(4-bromo-2-chloro-anilino)-3-oxo-propyl]-3,5-dimethoxy-benzamide CAS Name: N-[3-(4-bromo-2-chloroanilino)-3-oxopropyl]-3,5-dimethoxybenzamide IUPAC Name: N-[3-(4-bromo-2-chloroanilino)-3-oxopropyl]-3,5-dimethoxybenzamide Traditional Name: N-[3-(4-bromo-2-chloro-anilino)-3-keto-propyl]-3,5-dimethoxy-benzamide Formula: C18H18BrClN2O4 MolecularWeight: 441.70352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NCCC(=O)NC2=C(C=C(C=C2)Br)Cl)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NCCC(=O)NC2=C(C=C(C=C2)Br)Cl)OC

InChI

InChI=1S/C18H18BrClN2O4/c1-25-13-7-11(8-14(10-13)26-2)18(24)21-6-5-17(23)22-16-4-3-12(19)9-15(16)20/h3-4,7-10H,5-6H2,1-2H3,(H,21,24)(H,22,23)