2,3-bis(chloranyl)-N-(2-methoxy-5-nitro-phenyl)benzamide

Systemtic Name: 2,3-bis(chloranyl)-N-(2-methoxy-5-nitro-phenyl)benzamide Openeye Name: 2,3-dichloro-N-(2-methoxy-5-nitro-phenyl)benzamide CAS Name: 2,3-dichloro-N-(2-methoxy-5-nitrophenyl)benzamide IUPAC Name: 2,3-dichloro-N-(2-methoxy-5-nitrophenyl)benzamide Traditional Name: 2,3-dichloro-N-(2-methoxy-5-nitro-phenyl)benzamide Formula: C14H10Cl2N2O4 MolecularWeight: 341.1462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10Cl2N2O4/c1-22-12-6-5-8(18(20)21)7-11(12)17-14(19)9-3-2-4-10(15)13(9)16/h2-7H,1H3,(H,17,19)