N-chloranyl-4-[2-(1,3-dihydroisoindol-2-yl)ethylamino]-3-methoxy-benzamide

Systemtic Name: N-chloranyl-4-[2-(1,3-dihydroisoindol-2-yl)ethylamino]-3-methoxy-benzamide Openeye Name: N-chloro-4-(2-isoindolin-2-ylethylamino)-3-methoxy-benzamide CAS Name: N-chloro-4-[2-(1,3-dihydroisoindol-2-yl)ethylamino]-3-methoxybenzamide IUPAC Name: N-chloro-4-[2-(1,3-dihydroisoindol-2-yl)ethylamino]-3-methoxybenzamide Traditional Name: N-chloro-4-(2-isoindolin-2-ylethylamino)-3-methoxy-benzamide Formula: C18H20ClN3O2 MolecularWeight: 345.8233

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCl)NCCN2CC3=CC=CC=C3C2

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCl)NCCN2CC3=CC=CC=C3C2

InChI

InChI=1S/C18H20ClN3O2/c1-24-17-10-13(18(23)21-19)6-7-16(17)20-8-9-22-11-14-4-2-3-5-15(14)12-22/h2-7,10,20H,8-9,11-12H2,1H3,(H,21,23)