(Z)-N-(2-chloranyl-5-nitro-phenyl)-2-cyano-3-(9-methylcarbazol-3-yl)prop-2-enamide

Systemtic Name: (Z)-N-(2-chloranyl-5-nitro-phenyl)-2-cyano-3-(9-methylcarbazol-3-yl)prop-2-enamide Openeye Name: (Z)-N-(2-chloro-5-nitro-phenyl)-2-cyano-3-(9-methylcarbazol-3-yl)prop-2-enamide CAS Name: (Z)-N-(2-chloro-5-nitrophenyl)-2-cyano-3-(9-methyl-3-carbazolyl)-2-propenamide IUPAC Name: (Z)-N-(2-chloro-5-nitrophenyl)-2-cyano-3-(9-methylcarbazol-3-yl)prop-2-enamide Traditional Name: (Z)-N-(2-chloro-5-nitro-phenyl)-2-cyano-3-(9-methylcarbazol-3-yl)acrylamide Formula: C23H15ClN4O3 MolecularWeight: 430.8432

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C=C(C#N)C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])Cl)C4=CC=CC=C41

Isomeric SMILES

CN1C2=C(C=C(C=C2)/C=C(/C#N)\C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])Cl)C4=CC=CC=C41

InChI

InChI=1S/C23H15ClN4O3/c1-27-21-5-3-2-4-17(21)18-11-14(6-9-22(18)27)10-15(13-25)23(29)26-20-12-16(28(30)31)7-8-19(20)24/h2-12H,1H3,(H,26,29)/b15-10-