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

Systemtic Name: 2-(4-chloranyl-3-nitro-phenyl)carbonyl-N-(4-methoxyphenyl)benzamide Openeye Name: 2-(4-chloro-3-nitro-benzoyl)-N-(4-methoxyphenyl)benzamide CAS Name: 2-[(4-chloro-3-nitrophenyl)-oxomethyl]-N-(4-methoxyphenyl)benzamide IUPAC Name: 2-(4-chloro-3-nitrobenzoyl)-N-(4-methoxyphenyl)benzamide Traditional Name: 2-(4-chloro-3-nitro-benzoyl)-N-(4-methoxyphenyl)benzamide Formula: C21H15ClN2O5 MolecularWeight: 410.8072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15ClN2O5/c1-29-15-9-7-14(8-10-15)23-21(26)17-5-3-2-4-16(17)20(25)13-6-11-18(22)19(12-13)24(27)28/h2-12H,1H3,(H,23,26)