N-[2,3-bis(chloranyl)phenyl]-2-(3-cyanoindol-1-yl)ethanamide

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-2-(3-cyanoindol-1-yl)ethanamide Openeye Name: 2-(3-cyanoindol-1-yl)-N-(2,3-dichlorophenyl)acetamide CAS Name: 2-(3-cyano-1-indolyl)-N-(2,3-dichlorophenyl)acetamide IUPAC Name: 2-(3-cyanoindol-1-yl)-N-(2,3-dichlorophenyl)acetamide Traditional Name: 2-(3-cyanoindol-1-yl)-N-(2,3-dichlorophenyl)acetamide Formula: C17H11Cl2N3O MolecularWeight: 344.19474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC(=O)NC3=C(C(=CC=C3)Cl)Cl)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC(=O)NC3=C(C(=CC=C3)Cl)Cl)C#N

InChI

InChI=1S/C17H11Cl2N3O/c18-13-5-3-6-14(17(13)19)21-16(23)10-22-9-11(8-20)12-4-1-2-7-15(12)22/h1-7,9H,10H2,(H,21,23)