(E)-3-(5-chloranyl-2-methoxy-phenyl)-N-(3-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-3-(5-chloranyl-2-methoxy-phenyl)-N-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-3-(5-chloro-2-methoxy-phenyl)-N-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-3-(5-chloro-2-methoxyphenyl)-N-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-3-(5-chloro-2-methoxyphenyl)-N-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-3-(5-chloro-2-methoxy-phenyl)-N-(3-nitrophenyl)acrylamide Formula: C16H13ClN2O4 MolecularWeight: 332.73842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClN2O4/c1-23-15-7-6-12(17)9-11(15)5-8-16(20)18-13-3-2-4-14(10-13)19(21)22/h2-10H,1H3,(H,18,20)/b8-5+