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

Systemtic Name: 3,5-bis(chloranyl)-4-methoxy-N-(2-nitrophenyl)benzamide Openeye Name: 3,5-dichloro-4-methoxy-N-(2-nitrophenyl)benzamide CAS Name: 3,5-dichloro-4-methoxy-N-(2-nitrophenyl)benzamide IUPAC Name: 3,5-dichloro-4-methoxy-N-(2-nitrophenyl)benzamide Traditional Name: 3,5-dichloro-4-methoxy-N-(2-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/c1-22-13-9(15)6-8(7-10(13)16)14(19)17-11-4-2-3-5-12(11)18(20)21/h2-7H,1H3,(H,17,19)