N-[4-chloranyl-3-(trifluoromethyl)phenyl]-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanamide

Systemtic Name: N-[4-chloranyl-3-(trifluoromethyl)phenyl]-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanamide Openeye Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-3-(4-oxo-1H-quinazolin-2-yl)propanamide CAS Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-3-(4-oxo-1H-quinazolin-2-yl)propanamide IUPAC Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-3-(4-oxo-1H-quinazolin-2-yl)propanamide Traditional Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-3-(4-keto-1H-quinazolin-2-yl)propionamide Formula: C18H13ClF3N3O2 MolecularWeight: 395.76293

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N=C(N2)CCC(=O)NC3=CC(=C(C=C3)Cl)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N=C(N2)CCC(=O)NC3=CC(=C(C=C3)Cl)C(F)(F)F

InChI

InChI=1S/C18H13ClF3N3O2/c19-13-6-5-10(9-12(13)18(20,21)22)23-16(26)8-7-15-24-14-4-2-1-3-11(14)17(27)25-15/h1-6,9H,7-8H2,(H,23,26)(H,24,25,27)