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

Systemtic Name: (E)-N-(2-butan-2-ylphenyl)-3-(4-chloranyl-3-nitro-phenyl)prop-2-enamide Openeye Name: (E)-3-(4-chloro-3-nitro-phenyl)-N-(2-sec-butylphenyl)prop-2-enamide CAS Name: (E)-N-(2-butan-2-ylphenyl)-3-(4-chloro-3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-(2-butan-2-ylphenyl)-3-(4-chloro-3-nitrophenyl)prop-2-enamide Traditional Name: (E)-3-(4-chloro-3-nitro-phenyl)-N-(2-sec-butylphenyl)acrylamide Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1NC(=O)C=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CCC(C)C1=CC=CC=C1NC(=O)/C=C/C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H19ClN2O3/c1-3-13(2)15-6-4-5-7-17(15)21-19(23)11-9-14-8-10-16(20)18(12-14)22(24)25/h4-13H,3H2,1-2H3,(H,21,23)/b11-9+