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

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

Isomeric SMILES

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

InChI

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