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

Systemtic Name: 3-chloranyl-N-(5-chloranyl-2-methyl-4-nitro-phenyl)-4-methoxy-benzamide Openeye Name: 3-chloro-N-(5-chloro-2-methyl-4-nitro-phenyl)-4-methoxy-benzamide CAS Name: 3-chloro-N-(5-chloro-2-methyl-4-nitrophenyl)-4-methoxybenzamide IUPAC Name: 3-chloro-N-(5-chloro-2-methyl-4-nitrophenyl)-4-methoxybenzamide Traditional Name: 3-chloro-N-(5-chloro-2-methyl-4-nitro-phenyl)-4-methoxy-benzamide Formula: C15H12Cl2N2O4 MolecularWeight: 355.17278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)C2=CC(=C(C=C2)OC)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)C2=CC(=C(C=C2)OC)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H12Cl2N2O4/c1-8-5-13(19(21)22)10(16)7-12(8)18-15(20)9-3-4-14(23-2)11(17)6-9/h3-7H,1-2H3,(H,18,20)