(2E,4E)-N-(3-chloranyl-2-methyl-phenyl)-2-cyano-5-(2-nitrophenyl)penta-2,4-dienamide

Systemtic Name: (2E,4E)-N-(3-chloranyl-2-methyl-phenyl)-2-cyano-5-(2-nitrophenyl)penta-2,4-dienamide Openeye Name: (2E,4E)-N-(3-chloro-2-methyl-phenyl)-2-cyano-5-(2-nitrophenyl)penta-2,4-dienamide CAS Name: (2E,4E)-N-(3-chloro-2-methylphenyl)-2-cyano-5-(2-nitrophenyl)penta-2,4-dienamide IUPAC Name: (2E,4E)-N-(3-chloro-2-methylphenyl)-2-cyano-5-(2-nitrophenyl)penta-2,4-dienamide Traditional Name: (2E,4E)-N-(3-chloro-2-methyl-phenyl)-2-cyano-5-(2-nitrophenyl)penta-2,4-dienamide Formula: C19H14ClN3O3 MolecularWeight: 367.78576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C(=CC=CC2=CC=CC=C2[N+](=O)[O-])C#N

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)/C(=C/C=C/C2=CC=CC=C2[N+](=O)[O-])/C#N

InChI

InChI=1S/C19H14ClN3O3/c1-13-16(20)9-5-10-17(13)22-19(24)15(12-21)8-4-7-14-6-2-3-11-18(14)23(25)26/h2-11H,1H3,(H,22,24)/b7-4+,15-8+