2-[[5-[2,5-bis(oxidanylidene)-3-propan-2-ylidene-pyrrolidin-1-yl]-2-chloranyl-phenyl]amino]-N-phenyl-propanamide

Systemtic Name: 2-[[5-[2,5-bis(oxidanylidene)-3-propan-2-ylidene-pyrrolidin-1-yl]-2-chloranyl-phenyl]amino]-N-phenyl-propanamide Openeye Name: 2-[2-chloro-5-(3-isopropylidene-2,5-dioxo-pyrrolidin-1-yl)anilino]-N-phenyl-propanamide CAS Name: 2-[2-chloro-5-(2,5-dioxo-3-propan-2-ylidene-1-pyrrolidinyl)anilino]-N-phenylpropanamide IUPAC Name: 2-[2-chloro-5-(2,5-dioxo-3-propan-2-ylidenepyrrolidin-1-yl)anilino]-N-phenylpropanamide Traditional Name: 2-[2-chloro-5-(3-isopropylidene-2,5-diketo-pyrrolidino)anilino]-N-phenyl-propionamide Formula: C22H22ClN3O3 MolecularWeight: 411.88138

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)NC2=C(C=CC(=C2)N3C(=O)CC(=C(C)C)C3=O)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1)NC2=C(C=CC(=C2)N3C(=O)CC(=C(C)C)C3=O)Cl

InChI

InChI=1S/C22H22ClN3O3/c1-13(2)17-12-20(27)26(22(17)29)16-9-10-18(23)19(11-16)24-14(3)21(28)25-15-7-5-4-6-8-15/h4-11,14,24H,12H2,1-3H3,(H,25,28)