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

Systemtic Name: N-[2,5-bis(chloranyl)phenyl]-3-methoxy-5-nitro-benzamide Openeye Name: N-(2,5-dichlorophenyl)-3-methoxy-5-nitro-benzamide CAS Name: N-(2,5-dichlorophenyl)-3-methoxy-5-nitrobenzamide IUPAC Name: N-(2,5-dichlorophenyl)-3-methoxy-5-nitrobenzamide Traditional Name: N-(2,5-dichlorophenyl)-3-methoxy-5-nitro-benzamide Formula: C14H10Cl2N2O4 MolecularWeight: 341.1462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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