5-[(4-chlorophenyl)methylamino]-2-methyl-isoindole-1,3-dione

Systemtic Name: 5-[(4-chlorophenyl)methylamino]-2-methyl-isoindole-1,3-dione Openeye Name: 5-[(4-chlorophenyl)methylamino]-2-methyl-isoindoline-1,3-dione CAS Name: 5-[(4-chlorophenyl)methylamino]-2-methylisoindole-1,3-dione IUPAC Name: 5-[(4-chlorophenyl)methylamino]-2-methylisoindole-1,3-dione Traditional Name: 5-[(4-chlorobenzyl)amino]-2-methyl-isoindoline-1,3-quinone Formula: C16H13ClN2O2 MolecularWeight: 300.73962

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H13ClN2O2/c1-19-15(20)13-7-6-12(8-14(13)16(19)21)18-9-10-2-4-11(17)5-3-10/h2-8,18H,9H2,1H3