2-[2-oxidanylidene-7-[4-(trifluoromethyl)phenyl]-3,4-dihydro-1H-1,5-benzodiazepin-5-yl]ethanamide

Systemtic Name: 2-[2-oxidanylidene-7-[4-(trifluoromethyl)phenyl]-3,4-dihydro-1H-1,5-benzodiazepin-5-yl]ethanamide Openeye Name: 2-[2-oxo-7-[4-(trifluoromethyl)phenyl]-3,4-dihydro-1H-1,5-benzodiazepin-5-yl]acetamide CAS Name: 2-[2-oxo-7-[4-(trifluoromethyl)phenyl]-3,4-dihydro-1H-1,5-benzodiazepin-5-yl]acetamide IUPAC Name: 2-[2-oxo-7-[4-(trifluoromethyl)phenyl]-3,4-dihydro-1H-1,5-benzodiazepin-5-yl]acetamide Traditional Name: 2-[2-keto-7-[4-(trifluoromethyl)phenyl]-3,4-dihydro-1H-1,5-benzodiazepin-5-yl]acetamide Formula: C18H16F3N3O2 MolecularWeight: 363.33375

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C(C=CC(=C2)C3=CC=C(C=C3)C(F)(F)F)NC1=O)CC(=O)N

Isomeric SMILES

C1CN(C2=C(C=CC(=C2)C3=CC=C(C=C3)C(F)(F)F)NC1=O)CC(=O)N

InChI

InChI=1S/C18H16F3N3O2/c19-18(20,21)13-4-1-11(2-5-13)12-3-6-14-15(9-12)24(10-16(22)25)8-7-17(26)23-14/h1-6,9H,7-8,10H2,(H2,22,25)(H,23,26)