N-[2-(2-chlorophenyl)-4-oxidanylidene-chromen-8-yl]-3-pyrrolidin-1-yl-benzamide

Systemtic Name: N-[2-(2-chlorophenyl)-4-oxidanylidene-chromen-8-yl]-3-pyrrolidin-1-yl-benzamide Openeye Name: N-[2-(2-chlorophenyl)-4-oxo-chromen-8-yl]-3-pyrrolidin-1-yl-benzamide CAS Name: N-[2-(2-chlorophenyl)-4-oxo-1-benzopyran-8-yl]-3-(1-pyrrolidinyl)benzamide IUPAC Name: N-[2-(2-chlorophenyl)-4-oxochromen-8-yl]-3-pyrrolidin-1-ylbenzamide Traditional Name: N-[2-(2-chlorophenyl)-4-keto-chromen-8-yl]-3-pyrrolidino-benzamide Formula: C26H21ClN2O3 MolecularWeight: 444.90954

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=CC(=C2)C(=O)NC3=CC=CC4=C3OC(=CC4=O)C5=CC=CC=C5Cl

Isomeric SMILES

C1CCN(C1)C2=CC=CC(=C2)C(=O)NC3=CC=CC4=C3OC(=CC4=O)C5=CC=CC=C5Cl

InChI

InChI=1S/C26H21ClN2O3/c27-21-11-2-1-9-19(21)24-16-23(30)20-10-6-12-22(25(20)32-24)28-26(31)17-7-5-8-18(15-17)29-13-3-4-14-29/h1-2,5-12,15-16H,3-4,13-14H2,(H,28,31)