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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2Cl)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2Cl)[N+](=O)[O-])Cl

InChI

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