N-[2-[[2,6-bis(fluoranyl)phenyl]amino]-2-oxidanylidene-ethyl]-N-ethyl-4-pyrrol-1-yl-benzamide

Systemtic Name: N-[2-[[2,6-bis(fluoranyl)phenyl]amino]-2-oxidanylidene-ethyl]-N-ethyl-4-pyrrol-1-yl-benzamide Openeye Name: N-[2-(2,6-difluoroanilino)-2-oxo-ethyl]-N-ethyl-4-pyrrol-1-yl-benzamide CAS Name: N-[2-(2,6-difluoroanilino)-2-oxoethyl]-N-ethyl-4-(1-pyrrolyl)benzamide IUPAC Name: N-[2-(2,6-difluoroanilino)-2-oxoethyl]-N-ethyl-4-pyrrol-1-ylbenzamide Traditional Name: N-[2-(2,6-difluoroanilino)-2-keto-ethyl]-N-ethyl-4-pyrrol-1-yl-benzamide Formula: C21H19F2N3O2 MolecularWeight: 383.391266

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=C(C=CC=C1F)F)C(=O)C2=CC=C(C=C2)N3C=CC=C3

Isomeric SMILES

CCN(CC(=O)NC1=C(C=CC=C1F)F)C(=O)C2=CC=C(C=C2)N3C=CC=C3

InChI

InChI=1S/C21H19F2N3O2/c1-2-25(14-19(27)24-20-17(22)6-5-7-18(20)23)21(28)15-8-10-16(11-9-15)26-12-3-4-13-26/h3-13H,2,14H2,1H3,(H,24,27)