2,6-bis(chloranyl)-N-(2-methoxy-4-nitro-phenyl)benzamide

Systemtic Name: 2,6-bis(chloranyl)-N-(2-methoxy-4-nitro-phenyl)benzamide Openeye Name: 2,6-dichloro-N-(2-methoxy-4-nitro-phenyl)benzamide CAS Name: 2,6-dichloro-N-(2-methoxy-4-nitrophenyl)benzamide IUPAC Name: 2,6-dichloro-N-(2-methoxy-4-nitrophenyl)benzamide Traditional Name: 2,6-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=C(C=CC=C2Cl)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C2=C(C=CC=C2Cl)Cl

InChI

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