N-[(Z)-1-(5-chloranylthiophen-2-yl)ethylideneamino]-2-oxidanylidene-4-phenyl-pyrrolidine-3-carboxamide

Systemtic Name: N-[(Z)-1-(5-chloranylthiophen-2-yl)ethylideneamino]-2-oxidanylidene-4-phenyl-pyrrolidine-3-carboxamide Openeye Name: N-[(Z)-1-(5-chloro-2-thienyl)ethylideneamino]-2-oxo-4-phenyl-pyrrolidine-3-carboxamide CAS Name: N-[(Z)-1-(5-chloro-2-thiophenyl)ethylideneamino]-2-oxo-4-phenyl-3-pyrrolidinecarboxamide IUPAC Name: N-[(Z)-1-(5-chlorothiophen-2-yl)ethylideneamino]-2-oxo-4-phenylpyrrolidine-3-carboxamide Traditional Name: N-[(Z)-1-(5-chloro-2-thienyl)ethylideneamino]-2-keto-4-phenyl-pyrrolidine-3-carboxamide Formula: C17H16ClN3O2S MolecularWeight: 361.84584

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1C(CNC1=O)C2=CC=CC=C2)C3=CC=C(S3)Cl

Isomeric SMILES

C/C(=N/NC(=O)C1C(CNC1=O)C2=CC=CC=C2)/C3=CC=C(S3)Cl

InChI

InChI=1S/C17H16ClN3O2S/c1-10(13-7-8-14(18)24-13)20-21-17(23)15-12(9-19-16(15)22)11-5-3-2-4-6-11/h2-8,12,15H,9H2,1H3,(H,19,22)(H,21,23)/b20-10-