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

Systemtic Name: 2-[[5-[2,5-bis(oxidanylidene)-3-propan-2-ylidene-pyrrolidin-1-yl]-2-chloranyl-phenyl]amino]-N-ethyl-propanamide Openeye Name: 2-[2-chloro-5-(3-isopropylidene-2,5-dioxo-pyrrolidin-1-yl)anilino]-N-ethyl-propanamide CAS Name: 2-[2-chloro-5-(2,5-dioxo-3-propan-2-ylidene-1-pyrrolidinyl)anilino]-N-ethylpropanamide IUPAC Name: 2-[2-chloro-5-(2,5-dioxo-3-propan-2-ylidenepyrrolidin-1-yl)anilino]-N-ethylpropanamide Traditional Name: 2-[2-chloro-5-(3-isopropylidene-2,5-diketo-pyrrolidino)anilino]-N-ethyl-propionamide Formula: C18H22ClN3O3 MolecularWeight: 363.83858

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC1=C(C=CC(=C1)N2C(=O)CC(=C(C)C)C2=O)Cl

Isomeric SMILES

CCNC(=O)C(C)NC1=C(C=CC(=C1)N2C(=O)CC(=C(C)C)C2=O)Cl

InChI

InChI=1S/C18H22ClN3O3/c1-5-20-17(24)11(4)21-15-8-12(6-7-14(15)19)22-16(23)9-13(10(2)3)18(22)25/h6-8,11,21H,5,9H2,1-4H3,(H,20,24)