2-[(5-chloranylindol-1-yl)methyl]-N-(4-chlorophenyl)benzamide

Systemtic Name: 2-[(5-chloranylindol-1-yl)methyl]-N-(4-chlorophenyl)benzamide Openeye Name: 2-[(5-chloroindol-1-yl)methyl]-N-(4-chlorophenyl)benzamide CAS Name: 2-[(5-chloro-1-indolyl)methyl]-N-(4-chlorophenyl)benzamide IUPAC Name: 2-[(5-chloroindol-1-yl)methyl]-N-(4-chlorophenyl)benzamide Traditional Name: 2-[(5-chloroindol-1-yl)methyl]-N-(4-chlorophenyl)benzamide Formula: C22H16Cl2N2O MolecularWeight: 395.28124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=CC3=C2C=CC(=C3)Cl)C(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=CC3=C2C=CC(=C3)Cl)C(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H16Cl2N2O/c23-17-5-8-19(9-6-17)25-22(27)20-4-2-1-3-16(20)14-26-12-11-15-13-18(24)7-10-21(15)26/h1-13H,14H2,(H,25,27)