(3E)-1-[(2-chlorophenyl)methyl]-3-morpholin-4-ylimino-indol-2-one

Systemtic Name: (3E)-1-[(2-chlorophenyl)methyl]-3-morpholin-4-ylimino-indol-2-one Openeye Name: (3E)-1-[(2-chlorophenyl)methyl]-3-morpholinoimino-indolin-2-one CAS Name: (3E)-1-[(2-chlorophenyl)methyl]-3-(4-morpholinylimino)-2-indolone IUPAC Name: (3E)-1-[(2-chlorophenyl)methyl]-3-morpholin-4-yliminoindol-2-one Traditional Name: (3E)-1-(2-chlorobenzyl)-3-morpholinoimino-oxindole Formula: C19H18ClN3O2 MolecularWeight: 355.81812

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1N=C2C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4Cl

Isomeric SMILES

C1COCCN1/N=C/2\C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4Cl

InChI

InChI=1S/C19H18ClN3O2/c20-16-7-3-1-5-14(16)13-23-17-8-4-2-6-15(17)18(19(23)24)21-22-9-11-25-12-10-22/h1-8H,9-13H2/b21-18+