5-chloranyl-2-[2-oxidanylidene-2-(1H-pyrrol-2-yl)ethoxy]-N-phenyl-benzamide

Systemtic Name: 5-chloranyl-2-[2-oxidanylidene-2-(1H-pyrrol-2-yl)ethoxy]-N-phenyl-benzamide Openeye Name: 5-chloro-2-[2-oxo-2-(1H-pyrrol-2-yl)ethoxy]-N-phenyl-benzamide CAS Name: 5-chloro-2-[2-oxo-2-(1H-pyrrol-2-yl)ethoxy]-N-phenylbenzamide IUPAC Name: 5-chloro-2-[2-oxo-2-(1H-pyrrol-2-yl)ethoxy]-N-phenylbenzamide Traditional Name: 5-chloro-2-[2-keto-2-(1H-pyrrol-2-yl)ethoxy]-N-phenyl-benzamide Formula: C19H15ClN2O3 MolecularWeight: 354.787

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)Cl)OCC(=O)C3=CC=CN3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)Cl)OCC(=O)C3=CC=CN3

InChI

InChI=1S/C19H15ClN2O3/c20-13-8-9-18(25-12-17(23)16-7-4-10-21-16)15(11-13)19(24)22-14-5-2-1-3-6-14/h1-11,21H,12H2,(H,22,24)