N-[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-N-ethyl-3-(1-methylidene-3-oxidanylidene-isoindol-2-yl)propanamide

Systemtic Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-N-ethyl-3-(1-methylidene-3-oxidanylidene-isoindol-2-yl)propanamide Openeye Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxo-ethyl]-N-ethyl-3-(1-methylene-3-oxo-isoindolin-2-yl)propanamide CAS Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-N-ethyl-3-(1-methylene-3-oxo-2-isoindolyl)propanamide IUPAC Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-N-ethyl-3-(1-methylidene-3-oxoisoindol-2-yl)propanamide Traditional Name: N-[2-[(4-chlorobenzyl)amino]-2-keto-ethyl]-N-ethyl-3-(1-keto-3-methylene-isoindolin-2-yl)propionamide Formula: C23H24ClN3O3 MolecularWeight: 425.90796

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NCC1=CC=C(C=C1)Cl)C(=O)CCN2C(=C)C3=CC=CC=C3C2=O

Isomeric SMILES

CCN(CC(=O)NCC1=CC=C(C=C1)Cl)C(=O)CCN2C(=C)C3=CC=CC=C3C2=O

InChI

InChI=1S/C23H24ClN3O3/c1-3-26(15-21(28)25-14-17-8-10-18(24)11-9-17)22(29)12-13-27-16(2)19-6-4-5-7-20(19)23(27)30/h4-11H,2-3,12-15H2,1H3,(H,25,28)