N-[3,5-bis(chloranyl)phenyl]-4-(2,3-dihydroindol-1-ylmethyl)benzamide

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-4-(2,3-dihydroindol-1-ylmethyl)benzamide Openeye Name: N-(3,5-dichlorophenyl)-4-(indolin-1-ylmethyl)benzamide CAS Name: N-(3,5-dichlorophenyl)-4-(2,3-dihydroindol-1-ylmethyl)benzamide IUPAC Name: N-(3,5-dichlorophenyl)-4-(2,3-dihydroindol-1-ylmethyl)benzamide Traditional Name: N-(3,5-dichlorophenyl)-4-(indolin-1-ylmethyl)benzamide Formula: C22H18Cl2N2O MolecularWeight: 397.29712

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC3=CC=C(C=C3)C(=O)NC4=CC(=CC(=C4)Cl)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC3=CC=C(C=C3)C(=O)NC4=CC(=CC(=C4)Cl)Cl

InChI

InChI=1S/C22H18Cl2N2O/c23-18-11-19(24)13-20(12-18)25-22(27)17-7-5-15(6-8-17)14-26-10-9-16-3-1-2-4-21(16)26/h1-8,11-13H,9-10,14H2,(H,25,27)