N-[2,3-bis(chloranyl)phenyl]-2-(3-methanoyl-2-methyl-indol-1-yl)ethanamide

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-2-(3-methanoyl-2-methyl-indol-1-yl)ethanamide Openeye Name: N-(2,3-dichlorophenyl)-2-(3-formyl-2-methyl-indol-1-yl)acetamide CAS Name: N-(2,3-dichlorophenyl)-2-(3-formyl-2-methyl-1-indolyl)acetamide IUPAC Name: N-(2,3-dichlorophenyl)-2-(3-formyl-2-methylindol-1-yl)acetamide Traditional Name: N-(2,3-dichlorophenyl)-2-(3-formyl-2-methyl-indol-1-yl)acetamide Formula: C18H14Cl2N2O2 MolecularWeight: 361.22196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC(=O)NC3=C(C(=CC=C3)Cl)Cl)C=O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC(=O)NC3=C(C(=CC=C3)Cl)Cl)C=O

InChI

InChI=1S/C18H14Cl2N2O2/c1-11-13(10-23)12-5-2-3-8-16(12)22(11)9-17(24)21-15-7-4-6-14(19)18(15)20/h2-8,10H,9H2,1H3,(H,21,24)