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

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-4-(2,3-dihydroindol-1-ylmethyl)benzamide Openeye Name: N-(2,3-dichlorophenyl)-4-(indolin-1-ylmethyl)benzamide CAS Name: N-(2,3-dichlorophenyl)-4-(2,3-dihydroindol-1-ylmethyl)benzamide IUPAC Name: N-(2,3-dichlorophenyl)-4-(2,3-dihydroindol-1-ylmethyl)benzamide Traditional Name: N-(2,3-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=C(C(=CC=C4)Cl)Cl

Isomeric SMILES

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

InChI

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