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

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-4-methoxy-3-nitro-benzamide Openeye Name: N-(2,3-dichlorophenyl)-4-methoxy-3-nitro-benzamide CAS Name: N-(2,3-dichlorophenyl)-4-methoxy-3-nitrobenzamide IUPAC Name: N-(2,3-dichlorophenyl)-4-methoxy-3-nitrobenzamide Traditional Name: N-(2,3-dichlorophenyl)-4-methoxy-3-nitro-benzamide Formula: C14H10Cl2N2O4 MolecularWeight: 341.1462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=C(C(=CC=C2)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=C(C(=CC=C2)Cl)Cl)[N+](=O)[O-]

InChI

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