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

Systemtic Name: (E)-3-(4-chloranyl-3-nitro-phenyl)-N-(4-propan-2-ylphenyl)prop-2-enamide Openeye Name: (E)-3-(4-chloro-3-nitro-phenyl)-N-(4-isopropylphenyl)prop-2-enamide CAS Name: (E)-3-(4-chloro-3-nitrophenyl)-N-(4-propan-2-ylphenyl)-2-propenamide IUPAC Name: (E)-3-(4-chloro-3-nitrophenyl)-N-(4-propan-2-ylphenyl)prop-2-enamide Traditional Name: (E)-3-(4-chloro-3-nitro-phenyl)-N-p-cumenyl-acrylamide Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN2O3/c1-12(2)14-5-7-15(8-6-14)20-18(22)10-4-13-3-9-16(19)17(11-13)21(23)24/h3-12H,1-2H3,(H,20,22)/b10-4+