N-[2,5-bis(chloranyl)phenyl]-2-cyano-3-(1H-indol-3-yl)prop-2-enamide

Systemtic Name: N-[2,5-bis(chloranyl)phenyl]-2-cyano-3-(1H-indol-3-yl)prop-2-enamide Openeye Name: 2-cyano-N-(2,5-dichlorophenyl)-3-(1H-indol-3-yl)prop-2-enamide CAS Name: 2-cyano-N-(2,5-dichlorophenyl)-3-(1H-indol-3-yl)-2-propenamide IUPAC Name: 2-cyano-N-(2,5-dichlorophenyl)-3-(1H-indol-3-yl)prop-2-enamide Traditional Name: 2-cyano-N-(2,5-dichlorophenyl)-3-(1H-indol-3-yl)acrylamide Formula: C18H11Cl2N3O MolecularWeight: 356.20544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C=C(C#N)C(=O)NC3=C(C=CC(=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C=C(C#N)C(=O)NC3=C(C=CC(=C3)Cl)Cl

InChI

InChI=1S/C18H11Cl2N3O/c19-13-5-6-15(20)17(8-13)23-18(24)11(9-21)7-12-10-22-16-4-2-1-3-14(12)16/h1-8,10,22H,(H,23,24)