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

Systemtic Name: 2-chloranyl-N-(4-chlorophenyl)-N-(1H-indol-3-yl)ethanamide Openeye Name: 2-chloro-N-(4-chlorophenyl)-N-(1H-indol-3-yl)acetamide CAS Name: 2-chloro-N-(4-chlorophenyl)-N-(1H-indol-3-yl)acetamide IUPAC Name: 2-chloro-N-(4-chlorophenyl)-N-(1H-indol-3-yl)acetamide Traditional Name: 2-chloro-N-(4-chlorophenyl)-N-(1H-indol-3-yl)acetamide Formula: C16H12Cl2N2O MolecularWeight: 319.18528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12Cl2N2O/c17-9-16(21)20(12-7-5-11(18)6-8-12)15-10-19-14-4-2-1-3-13(14)15/h1-8,10,19H,9H2