(Z)-2-bromanyl-N-(2-methoxy-5-nitro-phenyl)-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-2-bromanyl-N-(2-methoxy-5-nitro-phenyl)-3-phenyl-prop-2-enamide Openeye Name: (Z)-2-bromo-N-(2-methoxy-5-nitro-phenyl)-3-phenyl-prop-2-enamide CAS Name: (Z)-2-bromo-N-(2-methoxy-5-nitrophenyl)-3-phenyl-2-propenamide IUPAC Name: (Z)-2-bromo-N-(2-methoxy-5-nitrophenyl)-3-phenylprop-2-enamide Traditional Name: (Z)-2-bromo-N-(2-methoxy-5-nitro-phenyl)-3-phenyl-acrylamide Formula: C16H13BrN2O4 MolecularWeight: 377.18942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C(=CC2=CC=CC=C2)Br

Isomeric SMILES

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

InChI

InChI=1S/C16H13BrN2O4/c1-23-15-8-7-12(19(21)22)10-14(15)18-16(20)13(17)9-11-5-3-2-4-6-11/h2-10H,1H3,(H,18,20)/b13-9-