N-[2,4-bis(chloranyl)-5-methoxy-phenyl]-4-nitro-benzamide

Systemtic Name: N-[2,4-bis(chloranyl)-5-methoxy-phenyl]-4-nitro-benzamide Openeye Name: N-(2,4-dichloro-5-methoxy-phenyl)-4-nitro-benzamide CAS Name: N-(2,4-dichloro-5-methoxyphenyl)-4-nitrobenzamide IUPAC Name: N-(2,4-dichloro-5-methoxyphenyl)-4-nitrobenzamide Traditional Name: N-(2,4-dichloro-5-methoxy-phenyl)-4-nitro-benzamide Formula: C14H10Cl2N2O4 MolecularWeight: 341.1462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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