N-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]-N-(4-chlorophenyl)ethanamide

Systemtic Name: N-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]-N-(4-chlorophenyl)ethanamide Openeye Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-N-(4-chlorophenyl)acetamide CAS Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-N-(4-chlorophenyl)acetamide IUPAC Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-N-(4-chlorophenyl)acetamide Traditional Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-N-(4-chlorophenyl)acetamide Formula: C23H16Cl2N2O2 MolecularWeight: 423.29134

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=C(C=C1)Cl)C2=C(NC3=C2C=CC(=C3)Cl)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N(C1=CC=C(C=C1)Cl)C2=C(NC3=C2C=CC(=C3)Cl)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H16Cl2N2O2/c1-14(28)27(18-10-7-16(24)8-11-18)22-19-12-9-17(25)13-20(19)26-21(22)23(29)15-5-3-2-4-6-15/h2-13,26H,1H3