(E)-N-(5-chloranyl-2-methyl-4-nitro-phenyl)-3-(2,4-dichlorophenyl)prop-2-enamide

Systemtic Name: (E)-N-(5-chloranyl-2-methyl-4-nitro-phenyl)-3-(2,4-dichlorophenyl)prop-2-enamide Openeye Name: (E)-N-(5-chloro-2-methyl-4-nitro-phenyl)-3-(2,4-dichlorophenyl)prop-2-enamide CAS Name: (E)-N-(5-chloro-2-methyl-4-nitrophenyl)-3-(2,4-dichlorophenyl)-2-propenamide IUPAC Name: (E)-N-(5-chloro-2-methyl-4-nitrophenyl)-3-(2,4-dichlorophenyl)prop-2-enamide Traditional Name: (E)-N-(5-chloro-2-methyl-4-nitro-phenyl)-3-(2,4-dichlorophenyl)acrylamide Formula: C16H11Cl3N2O3 MolecularWeight: 385.62914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11Cl3N2O3/c1-9-6-15(21(23)24)13(19)8-14(9)20-16(22)5-3-10-2-4-11(17)7-12(10)18/h2-8H,1H3,(H,20,22)/b5-3+