N-[2,3-bis(chloranyl)phenyl]-2-cyano-3-(2-methyl-1H-indol-3-yl)prop-2-enamide

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-2-cyano-3-(2-methyl-1H-indol-3-yl)prop-2-enamide Openeye Name: 2-cyano-N-(2,3-dichlorophenyl)-3-(2-methyl-1H-indol-3-yl)prop-2-enamide CAS Name: 2-cyano-N-(2,3-dichlorophenyl)-3-(2-methyl-1H-indol-3-yl)-2-propenamide IUPAC Name: 2-cyano-N-(2,3-dichlorophenyl)-3-(2-methyl-1H-indol-3-yl)prop-2-enamide Traditional Name: 2-cyano-N-(2,3-dichlorophenyl)-3-(2-methyl-1H-indol-3-yl)acrylamide Formula: C19H13Cl2N3O MolecularWeight: 370.23202

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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)Cl)Cl

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C=C(C#N)C(=O)NC3=C(C(=CC=C3)Cl)Cl

InChI

InChI=1S/C19H13Cl2N3O/c1-11-14(13-5-2-3-7-16(13)23-11)9-12(10-22)19(25)24-17-8-4-6-15(20)18(17)21/h2-9,23H,1H3,(H,24,25)