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

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-3-bromanyl-5-methoxy-4-propoxy-benzamide Openeye Name: 3-bromo-N-(2,3-dichlorophenyl)-5-methoxy-4-propoxy-benzamide CAS Name: 3-bromo-N-(2,3-dichlorophenyl)-5-methoxy-4-propoxybenzamide IUPAC Name: 3-bromo-N-(2,3-dichlorophenyl)-5-methoxy-4-propoxybenzamide Traditional Name: 3-bromo-N-(2,3-dichlorophenyl)-5-methoxy-4-propoxy-benzamide Formula: C17H16BrCl2NO3 MolecularWeight: 433.12384

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C(=O)NC2=C(C(=CC=C2)Cl)Cl)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C(=O)NC2=C(C(=CC=C2)Cl)Cl)OC

InChI

InChI=1S/C17H16BrCl2NO3/c1-3-7-24-16-11(18)8-10(9-14(16)23-2)17(22)21-13-6-4-5-12(19)15(13)20/h4-6,8-9H,3,7H2,1-2H3,(H,21,22)