N-[(Z)-1-[5-(2-chlorophenyl)furan-2-yl]-3-oxidanylidene-3-pyrrolidin-1-yl-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-1-[5-(2-chlorophenyl)furan-2-yl]-3-oxidanylidene-3-pyrrolidin-1-yl-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-2-[5-(2-chlorophenyl)-2-furyl]-1-(pyrrolidine-1-carbonyl)vinyl]benzamide CAS Name: N-[(Z)-1-[5-(2-chlorophenyl)-2-furanyl]-3-oxo-3-(1-pyrrolidinyl)prop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-1-[5-(2-chlorophenyl)furan-2-yl]-3-oxo-3-pyrrolidin-1-ylprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-2-[5-(2-chlorophenyl)-2-furyl]-1-(pyrrolidine-1-carbonyl)vinyl]benzamide Formula: C24H21ClN2O3 MolecularWeight: 420.88814

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(=CC2=CC=C(O2)C3=CC=CC=C3Cl)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C(=O)/C(=C/C2=CC=C(O2)C3=CC=CC=C3Cl)/NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H21ClN2O3/c25-20-11-5-4-10-19(20)22-13-12-18(30-22)16-21(24(29)27-14-6-7-15-27)26-23(28)17-8-2-1-3-9-17/h1-5,8-13,16H,6-7,14-15H2,(H,26,28)/b21-16-