2-bromanyl-N-[3-chloranyl-4-[cyano(phenyl)methyl]phenyl]-5-methoxy-benzamide

Systemtic Name: 2-bromanyl-N-[3-chloranyl-4-[cyano(phenyl)methyl]phenyl]-5-methoxy-benzamide Openeye Name: 2-bromo-N-[3-chloro-4-[cyano(phenyl)methyl]phenyl]-5-methoxy-benzamide CAS Name: 2-bromo-N-[3-chloro-4-[cyano(phenyl)methyl]phenyl]-5-methoxybenzamide IUPAC Name: 2-bromo-N-[3-chloro-4-[cyano(phenyl)methyl]phenyl]-5-methoxybenzamide Traditional Name: 2-bromo-N-[3-chloro-4-[cyano(phenyl)methyl]phenyl]-5-methoxy-benzamide Formula: C22H16BrClN2O2 MolecularWeight: 455.73164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Br)C(=O)NC2=CC(=C(C=C2)C(C#N)C3=CC=CC=C3)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)Br)C(=O)NC2=CC(=C(C=C2)C(C#N)C3=CC=CC=C3)Cl

InChI

InChI=1S/C22H16BrClN2O2/c1-28-16-8-10-20(23)18(12-16)22(27)26-15-7-9-17(21(24)11-15)19(13-25)14-5-3-2-4-6-14/h2-12,19H,1H3,(H,26,27)