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N-(2-aminophenyl)-4-(1,3-dihydroisoindol-2-ylcarbonyl)benzamide

N-(2-aminophenyl)-4-(1,3-dihydroisoindol-2-ylcarbonyl)benzamide

Systemtic Name:N-(2-aminophenyl)-4-(1,3-dihydroisoindol-2-ylcarbonyl)benzamide
Openeye Name:N-(2-aminophenyl)-4-(isoindoline-2-carbonyl)benzamide
CAS Name:N-(2-aminophenyl)-4-[1,3-dihydroisoindol-2-yl(oxo)methyl]benzamide
IUPAC Name:N-(2-aminophenyl)-4-(1,3-dihydroisoindole-2-carbonyl)benzamide
Traditional Name:N-(2-aminophenyl)-4-(isoindoline-2-carbonyl)benzamide
Formula: C22H19N3O2
MolecularWeight: 357.40516
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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2CN1C(=O)C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N


Isomeric SMILES

C1C2=CC=CC=C2CN1C(=O)C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N


InChI

InChI=1S/C22H19N3O2/c23-19-7-3-4-8-20(19)24-21(26)15-9-11-16(12-10-15)22(27)25-13-17-5-1-2-6-18(17)14-25/h1-12H,13-14,23H2,(H,24,26)


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