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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-(4-chloranyl-3-nitro-phenyl)carbonyl-benzamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(4-chloro-3-nitro-benzoyl)benzamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[(4-chloro-3-nitrophenyl)-oxomethyl]benzamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(4-chloro-3-nitrobenzoyl)benzamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-(4-chloro-3-nitro-benzoyl)benzamide Formula: C21H14Cl2N2O5 MolecularWeight: 445.25226

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2C(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2C(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])Cl

InChI

InChI=1S/C21H14Cl2N2O5/c1-30-19-9-7-13(11-17(19)23)24-21(27)15-5-3-2-4-14(15)20(26)12-6-8-16(22)18(10-12)25(28)29/h2-11H,1H3,(H,24,27)