(E)-N-(2-chloranyl-5-nitro-phenyl)-2-cyano-3-(2-methyl-1H-indol-3-yl)prop-2-enamide

Systemtic Name: (E)-N-(2-chloranyl-5-nitro-phenyl)-2-cyano-3-(2-methyl-1H-indol-3-yl)prop-2-enamide Openeye Name: (E)-N-(2-chloro-5-nitro-phenyl)-2-cyano-3-(2-methyl-1H-indol-3-yl)prop-2-enamide CAS Name: (E)-N-(2-chloro-5-nitrophenyl)-2-cyano-3-(2-methyl-1H-indol-3-yl)-2-propenamide IUPAC Name: (E)-N-(2-chloro-5-nitrophenyl)-2-cyano-3-(2-methyl-1H-indol-3-yl)prop-2-enamide Traditional Name: (E)-N-(2-chloro-5-nitro-phenyl)-2-cyano-3-(2-methyl-1H-indol-3-yl)acrylamide Formula: C19H13ClN4O3 MolecularWeight: 380.78452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C=C(C#N)C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)/C=C(\C#N)/C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C19H13ClN4O3/c1-11-15(14-4-2-3-5-17(14)22-11)8-12(10-21)19(25)23-18-9-13(24(26)27)6-7-16(18)20/h2-9,22H,1H3,(H,23,25)/b12-8+