N-[2,3-bis(chloranyl)phenyl]-3-bromanyl-4-methoxy-5-phenylmethoxy-benzamide

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-3-bromanyl-4-methoxy-5-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-5-bromo-N-(2,3-dichlorophenyl)-4-methoxy-benzamide CAS Name: 3-bromo-N-(2,3-dichlorophenyl)-4-methoxy-5-phenylmethoxybenzamide IUPAC Name: 3-bromo-N-(2,3-dichlorophenyl)-4-methoxy-5-phenylmethoxybenzamide Traditional Name: 3-benzoxy-5-bromo-N-(2,3-dichlorophenyl)-4-methoxy-benzamide Formula: C21H16BrCl2NO3 MolecularWeight: 481.16664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Br)C(=O)NC2=C(C(=CC=C2)Cl)Cl)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1Br)C(=O)NC2=C(C(=CC=C2)Cl)Cl)OCC3=CC=CC=C3

InChI

InChI=1S/C21H16BrCl2NO3/c1-27-20-15(22)10-14(11-18(20)28-12-13-6-3-2-4-7-13)21(26)25-17-9-5-8-16(23)19(17)24/h2-11H,12H2,1H3,(H,25,26)