2-methoxy-N-[2-oxidanylidene-5-[4-(trifluoromethyl)phenyl]-1,3-dihydro-1,4-benzodiazepin-3-yl]benzamide

Systemtic Name: 2-methoxy-N-[2-oxidanylidene-5-[4-(trifluoromethyl)phenyl]-1,3-dihydro-1,4-benzodiazepin-3-yl]benzamide Openeye Name: 2-methoxy-N-[2-oxo-5-[4-(trifluoromethyl)phenyl]-1,3-dihydro-1,4-benzodiazepin-3-yl]benzamide CAS Name: 2-methoxy-N-[2-oxo-5-[4-(trifluoromethyl)phenyl]-1,3-dihydro-1,4-benzodiazepin-3-yl]benzamide IUPAC Name: 2-methoxy-N-[2-oxo-5-[4-(trifluoromethyl)phenyl]-1,3-dihydro-1,4-benzodiazepin-3-yl]benzamide Traditional Name: N-[2-keto-5-[4-(trifluoromethyl)phenyl]-1,3-dihydro-1,4-benzodiazepin-3-yl]-2-methoxy-benzamide Formula: C24H18F3N3O3 MolecularWeight: 453.41323

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2C(=O)NC3=CC=CC=C3C(=N2)C4=CC=C(C=C4)C(F)(F)F

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2C(=O)NC3=CC=CC=C3C(=N2)C4=CC=C(C=C4)C(F)(F)F

InChI

InChI=1S/C24H18F3N3O3/c1-33-19-9-5-3-7-17(19)22(31)30-21-23(32)28-18-8-4-2-6-16(18)20(29-21)14-10-12-15(13-11-14)24(25,26)27/h2-13,21H,1H3,(H,28,32)(H,30,31)