(Z)-2,3-bis(bromanyl)-N-(4-chlorophenyl)prop-2-enamide

Systemtic Name: (Z)-2,3-bis(bromanyl)-N-(4-chlorophenyl)prop-2-enamide Openeye Name: (Z)-2,3-dibromo-N-(4-chlorophenyl)prop-2-enamide CAS Name: (Z)-2,3-dibromo-N-(4-chlorophenyl)-2-propenamide IUPAC Name: (Z)-2,3-dibromo-N-(4-chlorophenyl)prop-2-enamide Traditional Name: (Z)-2,3-dibromo-N-(4-chlorophenyl)acrylamide Formula: C9H6Br2ClNO MolecularWeight: 339.41104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C(=CBr)Br)Cl

Isomeric SMILES

C1=CC(=CC=C1NC(=O)/C(=C/Br)/Br)Cl

InChI

InChI=1S/C9H6Br2ClNO/c10-5-8(11)9(14)13-7-3-1-6(12)2-4-7/h1-5H,(H,13,14)/b8-5-