4-chloranyl-1-(4-chlorophenyl)-3-nitro-6-phenyl-pyridin-2-one

Systemtic Name: 4-chloranyl-1-(4-chlorophenyl)-3-nitro-6-phenyl-pyridin-2-one Openeye Name: 4-chloro-1-(4-chlorophenyl)-3-nitro-6-phenyl-pyridin-2-one CAS Name: 4-chloro-1-(4-chlorophenyl)-3-nitro-6-phenyl-2-pyridinone IUPAC Name: 4-chloro-1-(4-chlorophenyl)-3-nitro-6-phenylpyridin-2-one Traditional Name: 4-chloro-1-(4-chlorophenyl)-3-nitro-6-phenyl-2-pyridone Formula: C17H10Cl2N2O3 MolecularWeight: 361.1789

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(C(=O)N2C3=CC=C(C=C3)Cl)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(C(=O)N2C3=CC=C(C=C3)Cl)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H10Cl2N2O3/c18-12-6-8-13(9-7-12)20-15(11-4-2-1-3-5-11)10-14(19)16(17(20)22)21(23)24/h1-10H