(E)-N-(5-chloranyl-2-methyl-4-nitro-phenyl)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(5-chloranyl-2-methyl-4-nitro-phenyl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(5-chloro-2-methyl-4-nitro-phenyl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(5-chloro-2-methyl-4-nitrophenyl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(5-chloro-2-methyl-4-nitrophenyl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(5-chloro-2-methyl-4-nitro-phenyl)-3-phenyl-acrylamide Formula: C16H13ClN2O3 MolecularWeight: 316.73902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)C=CC2=CC=CC=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)/C=C/C2=CC=CC=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H13ClN2O3/c1-11-9-15(19(21)22)13(17)10-14(11)18-16(20)8-7-12-5-3-2-4-6-12/h2-10H,1H3,(H,18,20)/b8-7+