3,5-bis(chloranyl)-N-(2-methoxy-4-nitro-phenyl)benzamide

Systemtic Name: 3,5-bis(chloranyl)-N-(2-methoxy-4-nitro-phenyl)benzamide Openeye Name: 3,5-dichloro-N-(2-methoxy-4-nitro-phenyl)benzamide CAS Name: 3,5-dichloro-N-(2-methoxy-4-nitrophenyl)benzamide IUPAC Name: 3,5-dichloro-N-(2-methoxy-4-nitrophenyl)benzamide Traditional Name: 3,5-dichloro-N-(2-methoxy-4-nitro-phenyl)benzamide Formula: C14H10Cl2N2O4 MolecularWeight: 341.1462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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