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

Systemtic Name: 3-chloranyl-N-(5-chloranyl-2-methoxy-phenyl)-4-nitro-benzamide Openeye Name: 3-chloro-N-(5-chloro-2-methoxy-phenyl)-4-nitro-benzamide CAS Name: 3-chloro-N-(5-chloro-2-methoxyphenyl)-4-nitrobenzamide IUPAC Name: 3-chloro-N-(5-chloro-2-methoxyphenyl)-4-nitrobenzamide Traditional Name: 3-chloro-N-(5-chloro-2-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)Cl)NC(=O)C2=CC(=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

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