(E)-N-(2-chlorophenyl)-2-cyano-3-(3-nitro-4-propan-2-yl-phenyl)prop-2-enamide

Systemtic Name: (E)-N-(2-chlorophenyl)-2-cyano-3-(3-nitro-4-propan-2-yl-phenyl)prop-2-enamide Openeye Name: (E)-N-(2-chlorophenyl)-2-cyano-3-(4-isopropyl-3-nitro-phenyl)prop-2-enamide CAS Name: (E)-N-(2-chlorophenyl)-2-cyano-3-(3-nitro-4-propan-2-ylphenyl)-2-propenamide IUPAC Name: (E)-N-(2-chlorophenyl)-2-cyano-3-(3-nitro-4-propan-2-ylphenyl)prop-2-enamide Traditional Name: (E)-N-(2-chlorophenyl)-2-cyano-3-(4-isopropyl-3-nitro-phenyl)acrylamide Formula: C19H16ClN3O3 MolecularWeight: 369.80164

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=C(C=C1)C=C(C#N)C(=O)NC2=CC=CC=C2Cl)[N+](=O)[O-]

Isomeric SMILES

CC(C)C1=C(C=C(C=C1)/C=C(\C#N)/C(=O)NC2=CC=CC=C2Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H16ClN3O3/c1-12(2)15-8-7-13(10-18(15)23(25)26)9-14(11-21)19(24)22-17-6-4-3-5-16(17)20/h3-10,12H,1-2H3,(H,22,24)/b14-9+