(E)-N-(2-chloranyl-4-nitro-phenyl)-3-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(2-chloranyl-4-nitro-phenyl)-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(2-chloro-4-nitro-phenyl)-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-(2-chloro-4-nitrophenyl)-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(2-chloro-4-nitrophenyl)-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(2-chloro-4-nitro-phenyl)-3-(4-methoxyphenyl)acrylamide Formula: C16H13ClN2O4 MolecularWeight: 332.73842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H13ClN2O4/c1-23-13-6-2-11(3-7-13)4-9-16(20)18-15-8-5-12(19(21)22)10-14(15)17/h2-10H,1H3,(H,18,20)/b9-4+