N-(4-chlorophenyl)-2-[(3-nitrophenyl)-oxidanyl-methyl]prop-2-enamide

Systemtic Name: N-(4-chlorophenyl)-2-[(3-nitrophenyl)-oxidanyl-methyl]prop-2-enamide Openeye Name: N-(4-chlorophenyl)-2-[hydroxy-(3-nitrophenyl)methyl]prop-2-enamide CAS Name: N-(4-chlorophenyl)-2-[hydroxy-(3-nitrophenyl)methyl]-2-propenamide IUPAC Name: N-(4-chlorophenyl)-2-[hydroxy-(3-nitrophenyl)methyl]prop-2-enamide Traditional Name: N-(4-chlorophenyl)-2-[hydroxy-(3-nitrophenyl)methyl]acrylamide Formula: C16H13ClN2O4 MolecularWeight: 332.73842

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C(C1=CC(=CC=C1)[N+](=O)[O-])O)C(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

C=C(C(C1=CC(=CC=C1)[N+](=O)[O-])O)C(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H13ClN2O4/c1-10(16(21)18-13-7-5-12(17)6-8-13)15(20)11-3-2-4-14(9-11)19(22)23/h2-9,15,20H,1H2,(H,18,21)