N-[(2-chlorophenyl)methyl]-4-(2,3-dihydroindol-1-yl)-3-nitro-benzamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-4-(2,3-dihydroindol-1-yl)-3-nitro-benzamide Openeye Name: N-[(2-chlorophenyl)methyl]-4-indolin-1-yl-3-nitro-benzamide CAS Name: N-[(2-chlorophenyl)methyl]-4-(2,3-dihydroindol-1-yl)-3-nitrobenzamide IUPAC Name: N-[(2-chlorophenyl)methyl]-4-(2,3-dihydroindol-1-yl)-3-nitrobenzamide Traditional Name: N-(2-chlorobenzyl)-4-indolin-1-yl-3-nitro-benzamide Formula: C22H18ClN3O3 MolecularWeight: 407.84962

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=C(C=C(C=C3)C(=O)NCC4=CC=CC=C4Cl)[N+](=O)[O-]

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=C(C=C(C=C3)C(=O)NCC4=CC=CC=C4Cl)[N+](=O)[O-]

InChI

InChI=1S/C22H18ClN3O3/c23-18-7-3-1-6-17(18)14-24-22(27)16-9-10-20(21(13-16)26(28)29)25-12-11-15-5-2-4-8-19(15)25/h1-10,13H,11-12,14H2,(H,24,27)