(E)-N-(4-bromanyl-2,6-dimethyl-phenyl)-3-(4-chloranyl-3-nitro-phenyl)prop-2-enamide

Systemtic Name: (E)-N-(4-bromanyl-2,6-dimethyl-phenyl)-3-(4-chloranyl-3-nitro-phenyl)prop-2-enamide Openeye Name: (E)-N-(4-bromo-2,6-dimethyl-phenyl)-3-(4-chloro-3-nitro-phenyl)prop-2-enamide CAS Name: (E)-N-(4-bromo-2,6-dimethylphenyl)-3-(4-chloro-3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-(4-bromo-2,6-dimethylphenyl)-3-(4-chloro-3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(4-bromo-2,6-dimethyl-phenyl)-3-(4-chloro-3-nitro-phenyl)acrylamide Formula: C17H14BrClN2O3 MolecularWeight: 409.66166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NC(=O)C=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-])C)Br

Isomeric SMILES

CC1=CC(=CC(=C1NC(=O)/C=C/C2=CC(=C(C=C2)Cl)[N+](=O)[O-])C)Br

InChI

InChI=1S/C17H14BrClN2O3/c1-10-7-13(18)8-11(2)17(10)20-16(22)6-4-12-3-5-14(19)15(9-12)21(23)24/h3-9H,1-2H3,(H,20,22)/b6-4+