3,5-bis(chloranyl)-4-methoxy-N-(3-nitrophenyl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C(=O)NC2=CC(=CC=C2)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=C(C=C(C=C1Cl)C(=O)NC2=CC(=CC=C2)[N+](=O)[O-])Cl

InChI

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