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

Systemtic Name: 2-[[5-[2,5-bis(oxidanylidene)-3-propan-2-ylidene-pyrrolidin-1-yl]-2-chloranyl-phenyl]amino]-N-ethoxy-propanamide Openeye Name: 2-[2-chloro-5-(3-isopropylidene-2,5-dioxo-pyrrolidin-1-yl)anilino]-N-ethoxy-propanamide CAS Name: 2-[2-chloro-5-(2,5-dioxo-3-propan-2-ylidene-1-pyrrolidinyl)anilino]-N-ethoxypropanamide IUPAC Name: 2-[2-chloro-5-(2,5-dioxo-3-propan-2-ylidenepyrrolidin-1-yl)anilino]-N-ethoxypropanamide Traditional Name: 2-[2-chloro-5-(3-isopropylidene-2,5-diketo-pyrrolidino)anilino]-N-ethoxy-propionamide Formula: C18H22ClN3O4 MolecularWeight: 379.83798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22ClN3O4/c1-5-26-21-17(24)11(4)20-15-8-12(6-7-14(15)19)22-16(23)9-13(10(2)3)18(22)25/h6-8,11,20H,5,9H2,1-4H3,(H,21,24)