2-chloranyl-N-(4-methoxyphenyl)-3-(4-nitrophenyl)-3-oxidanylidene-propanamide

Systemtic Name: 2-chloranyl-N-(4-methoxyphenyl)-3-(4-nitrophenyl)-3-oxidanylidene-propanamide Openeye Name: 2-chloro-N-(4-methoxyphenyl)-3-(4-nitrophenyl)-3-oxo-propanamide CAS Name: 2-chloro-N-(4-methoxyphenyl)-3-(4-nitrophenyl)-3-oxopropanamide IUPAC Name: 2-chloro-N-(4-methoxyphenyl)-3-(4-nitrophenyl)-3-oxopropanamide Traditional Name: 2-chloro-3-keto-N-(4-methoxyphenyl)-3-(4-nitrophenyl)propionamide Formula: C16H13ClN2O5 MolecularWeight: 348.73782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClN2O5/c1-24-13-8-4-11(5-9-13)18-16(21)14(17)15(20)10-2-6-12(7-3-10)19(22)23/h2-9,14H,1H3,(H,18,21)