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N-[5-(2-fluorophenyl)-2-oxidanylidene-1,3-dihydro-1,4-benzodiazepin-3-yl]-4-methyl-benzamide

N-[5-(2-fluorophenyl)-2-oxidanylidene-1,3-dihydro-1,4-benzodiazepin-3-yl]-4-methyl-benzamide

Systemtic Name:N-[5-(2-fluorophenyl)-2-oxidanylidene-1,3-dihydro-1,4-benzodiazepin-3-yl]-4-methyl-benzamide
Openeye Name:N-[5-(2-fluorophenyl)-2-oxo-1,3-dihydro-1,4-benzodiazepin-3-yl]-4-methyl-benzamide
CAS Name:N-[5-(2-fluorophenyl)-2-oxo-1,3-dihydro-1,4-benzodiazepin-3-yl]-4-methylbenzamide
IUPAC Name:N-[5-(2-fluorophenyl)-2-oxo-1,3-dihydro-1,4-benzodiazepin-3-yl]-4-methylbenzamide
Traditional Name:N-[5-(2-fluorophenyl)-2-keto-1,3-dihydro-1,4-benzodiazepin-3-yl]-4-methyl-benzamide
Formula: C23H18FN3O2
MolecularWeight: 387.406323
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2C(=O)NC3=CC=CC=C3C(=N2)C4=CC=CC=C4F


Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2C(=O)NC3=CC=CC=C3C(=N2)C4=CC=CC=C4F


InChI

InChI=1S/C23H18FN3O2/c1-14-10-12-15(13-11-14)22(28)27-21-23(29)25-19-9-5-3-7-17(19)20(26-21)16-6-2-4-8-18(16)24/h2-13,21H,1H3,(H,25,29)(H,27,28)


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