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

Systemtic Name: 2-chloranyl-N-(4-methoxy-3-phenyl-phenyl)-5-nitro-benzamide Openeye Name: 2-chloro-N-(4-methoxy-3-phenyl-phenyl)-5-nitro-benzamide CAS Name: 2-chloro-N-(4-methoxy-3-phenylphenyl)-5-nitrobenzamide IUPAC Name: 2-chloro-N-(4-methoxy-3-phenylphenyl)-5-nitrobenzamide Traditional Name: 2-chloro-N-(4-methoxy-3-phenyl-phenyl)-5-nitro-benzamide Formula: C20H15ClN2O4 MolecularWeight: 382.7971

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15ClN2O4/c1-27-19-10-7-14(11-16(19)13-5-3-2-4-6-13)22-20(24)17-12-15(23(25)26)8-9-18(17)21/h2-12H,1H3,(H,22,24)