N-(3-chlorophenyl)-3-(2,4-dichlorophenyl)-2-nitro-4-pyridin-4-yloxy-but-2-enamide

Systemtic Name: N-(3-chlorophenyl)-3-(2,4-dichlorophenyl)-2-nitro-4-pyridin-4-yloxy-but-2-enamide Openeye Name: N-(3-chlorophenyl)-3-(2,4-dichlorophenyl)-2-nitro-4-(4-pyridyloxy)but-2-enamide CAS Name: N-(3-chlorophenyl)-3-(2,4-dichlorophenyl)-2-nitro-4-pyridin-4-yloxy-2-butenamide IUPAC Name: N-(3-chlorophenyl)-3-(2,4-dichlorophenyl)-2-nitro-4-pyridin-4-yloxybut-2-enamide Traditional Name: N-(3-chlorophenyl)-3-(2,4-dichlorophenyl)-2-nitro-4-(4-pyridyloxy)but-2-enamide Formula: C21H14Cl3N3O4 MolecularWeight: 478.71256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NC(=O)C(=C(COC2=CC=NC=C2)C3=C(C=C(C=C3)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NC(=O)C(=C(COC2=CC=NC=C2)C3=C(C=C(C=C3)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C21H14Cl3N3O4/c22-13-2-1-3-15(10-13)26-21(28)20(27(29)30)18(12-31-16-6-8-25-9-7-16)17-5-4-14(23)11-19(17)24/h1-11H,12H2,(H,26,28)