(E)-3-(5-bromanyl-2-methoxy-phenyl)-N-(4-chloranyl-3-nitro-phenyl)prop-2-enamide

Systemtic Name: (E)-3-(5-bromanyl-2-methoxy-phenyl)-N-(4-chloranyl-3-nitro-phenyl)prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-(4-chloro-3-nitro-phenyl)prop-2-enamide CAS Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-(4-chloro-3-nitrophenyl)-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-(4-chloro-3-nitrophenyl)prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-(4-chloro-3-nitro-phenyl)acrylamide Formula: C16H12BrClN2O4 MolecularWeight: 411.63448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=CC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=C/C(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H12BrClN2O4/c1-24-15-6-3-11(17)8-10(15)2-7-16(21)19-12-4-5-13(18)14(9-12)20(22)23/h2-9H,1H3,(H,19,21)/b7-2+