3-chloranyl-N-(2-chloranyl-5-nitro-phenyl)-4-methoxy-benzamide

Systemtic Name: 3-chloranyl-N-(2-chloranyl-5-nitro-phenyl)-4-methoxy-benzamide Openeye Name: 3-chloro-N-(2-chloro-5-nitro-phenyl)-4-methoxy-benzamide CAS Name: 3-chloro-N-(2-chloro-5-nitrophenyl)-4-methoxybenzamide IUPAC Name: 3-chloro-N-(2-chloro-5-nitrophenyl)-4-methoxybenzamide Traditional Name: 3-chloro-N-(2-chloro-5-nitro-phenyl)-4-methoxy-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)[N+](=O)[O-])Cl)Cl

Isomeric SMILES

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

InChI

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