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

Systemtic Name: (E)-3-(5-chloranyl-2-methoxy-phenyl)-N-(2-methyl-3-nitro-phenyl)prop-2-enamide Openeye Name: (E)-3-(5-chloro-2-methoxy-phenyl)-N-(2-methyl-3-nitro-phenyl)prop-2-enamide CAS Name: (E)-3-(5-chloro-2-methoxyphenyl)-N-(2-methyl-3-nitrophenyl)-2-propenamide IUPAC Name: (E)-3-(5-chloro-2-methoxyphenyl)-N-(2-methyl-3-nitrophenyl)prop-2-enamide Traditional Name: (E)-3-(5-chloro-2-methoxy-phenyl)-N-(2-methyl-3-nitro-phenyl)acrylamide Formula: C17H15ClN2O4 MolecularWeight: 346.765

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)C=CC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)/C=C/C2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C17H15ClN2O4/c1-11-14(4-3-5-15(11)20(22)23)19-17(21)9-6-12-10-13(18)7-8-16(12)24-2/h3-10H,1-2H3,(H,19,21)/b9-6+