1-[[(2-chloranyl-5-nitro-phenyl)methyl-methyl-amino]methyl]-6-methoxy-indole-2,3-dione

Systemtic Name: 1-[[(2-chloranyl-5-nitro-phenyl)methyl-methyl-amino]methyl]-6-methoxy-indole-2,3-dione Openeye Name: 1-[[(2-chloro-5-nitro-phenyl)methyl-methyl-amino]methyl]-6-methoxy-indoline-2,3-dione CAS Name: 1-[[(2-chloro-5-nitrophenyl)methyl-methylamino]methyl]-6-methoxyindole-2,3-dione IUPAC Name: 1-[[(2-chloro-5-nitrophenyl)methyl-methylamino]methyl]-6-methoxyindole-2,3-dione Traditional Name: 1-[[(2-chloro-5-nitro-benzyl)-methyl-amino]methyl]-6-methoxy-isatin Formula: C18H16ClN3O5 MolecularWeight: 389.78974

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)[N+](=O)[O-])Cl)CN2C3=C(C=CC(=C3)OC)C(=O)C2=O

Isomeric SMILES

CN(CC1=C(C=CC(=C1)[N+](=O)[O-])Cl)CN2C3=C(C=CC(=C3)OC)C(=O)C2=O

InChI

InChI=1S/C18H16ClN3O5/c1-20(9-11-7-12(22(25)26)3-6-15(11)19)10-21-16-8-13(27-2)4-5-14(16)17(23)18(21)24/h3-8H,9-10H2,1-2H3