2-chloranyl-N-(4-chlorophenyl)-N-(2-methanoyl-1H-indol-3-yl)ethanamide

Systemtic Name: 2-chloranyl-N-(4-chlorophenyl)-N-(2-methanoyl-1H-indol-3-yl)ethanamide Openeye Name: 2-chloro-N-(4-chlorophenyl)-N-(2-formyl-1H-indol-3-yl)acetamide CAS Name: 2-chloro-N-(4-chlorophenyl)-N-(2-formyl-1H-indol-3-yl)acetamide IUPAC Name: 2-chloro-N-(4-chlorophenyl)-N-(2-formyl-1H-indol-3-yl)acetamide Traditional Name: 2-chloro-N-(4-chlorophenyl)-N-(2-formyl-1H-indol-3-yl)acetamide Formula: C17H12Cl2N2O2 MolecularWeight: 347.19538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)C=O)N(C3=CC=C(C=C3)Cl)C(=O)CCl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)C=O)N(C3=CC=C(C=C3)Cl)C(=O)CCl

InChI

InChI=1S/C17H12Cl2N2O2/c18-9-16(23)21(12-7-5-11(19)6-8-12)17-13-3-1-2-4-14(13)20-15(17)10-22/h1-8,10,20H,9H2