(E)-N-(4-chloranyl-3-nitro-phenyl)-2-cyano-3-(1H-indol-3-yl)prop-2-enamide

Systemtic Name: (E)-N-(4-chloranyl-3-nitro-phenyl)-2-cyano-3-(1H-indol-3-yl)prop-2-enamide Openeye Name: (E)-N-(4-chloro-3-nitro-phenyl)-2-cyano-3-(1H-indol-3-yl)prop-2-enamide CAS Name: (E)-N-(4-chloro-3-nitrophenyl)-2-cyano-3-(1H-indol-3-yl)-2-propenamide IUPAC Name: (E)-N-(4-chloro-3-nitrophenyl)-2-cyano-3-(1H-indol-3-yl)prop-2-enamide Traditional Name: (E)-N-(4-chloro-3-nitro-phenyl)-2-cyano-3-(1H-indol-3-yl)acrylamide Formula: C18H11ClN4O3 MolecularWeight: 366.75794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C=C(C#N)C(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)/C=C(\C#N)/C(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H11ClN4O3/c19-15-6-5-13(8-17(15)23(25)26)22-18(24)11(9-20)7-12-10-21-16-4-2-1-3-14(12)16/h1-8,10,21H,(H,22,24)/b11-7+