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

Systemtic Name: (2E,4E)-N-(3-chloranyl-4-methoxy-phenyl)-2-cyano-5-(2-nitrophenyl)penta-2,4-dienamide Openeye Name: (2E,4E)-N-(3-chloro-4-methoxy-phenyl)-2-cyano-5-(2-nitrophenyl)penta-2,4-dienamide CAS Name: (2E,4E)-N-(3-chloro-4-methoxyphenyl)-2-cyano-5-(2-nitrophenyl)penta-2,4-dienamide IUPAC Name: (2E,4E)-N-(3-chloro-4-methoxyphenyl)-2-cyano-5-(2-nitrophenyl)penta-2,4-dienamide Traditional Name: (2E,4E)-N-(3-chloro-4-methoxy-phenyl)-2-cyano-5-(2-nitrophenyl)penta-2,4-dienamide Formula: C19H14ClN3O4 MolecularWeight: 383.78516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C(=CC=CC2=CC=CC=C2[N+](=O)[O-])C#N)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)/C(=C/C=C/C2=CC=CC=C2[N+](=O)[O-])/C#N)Cl

InChI

InChI=1S/C19H14ClN3O4/c1-27-18-10-9-15(11-16(18)20)22-19(24)14(12-21)7-4-6-13-5-2-3-8-17(13)23(25)26/h2-11H,1H3,(H,22,24)/b6-4+,14-7+