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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2C(=O)NC3=CC=CC=C3C(=N2)C4=CC=C(C=C4)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2C(=O)NC3=CC=CC=C3C(=N2)C4=CC=C(C=C4)C(F)(F)F

InChI

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