8-chloranyl-4-(3-pyrimidin-4-ylphenyl)-1,3-dihydro-1,5-benzodiazepin-2-one

Systemtic Name: 8-chloranyl-4-(3-pyrimidin-4-ylphenyl)-1,3-dihydro-1,5-benzodiazepin-2-one Openeye Name: 8-chloro-4-(3-pyrimidin-4-ylphenyl)-1,3-dihydro-1,5-benzodiazepin-2-one CAS Name: 8-chloro-4-[3-(4-pyrimidinyl)phenyl]-1,3-dihydro-1,5-benzodiazepin-2-one IUPAC Name: 8-chloro-4-(3-pyrimidin-4-ylphenyl)-1,3-dihydro-1,5-benzodiazepin-2-one Traditional Name: 8-chloro-4-[3-(4-pyrimidyl)phenyl]-1,3-dihydro-1,5-benzodiazepin-2-one Formula: C19H13ClN4O MolecularWeight: 348.78572

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NC2=C(C=C(C=C2)Cl)NC1=O)C3=CC=CC(=C3)C4=NC=NC=C4

Isomeric SMILES

C1C(=NC2=C(C=C(C=C2)Cl)NC1=O)C3=CC=CC(=C3)C4=NC=NC=C4

InChI

InChI=1S/C19H13ClN4O/c20-14-4-5-16-18(9-14)24-19(25)10-17(23-16)13-3-1-2-12(8-13)15-6-7-21-11-22-15/h1-9,11H,10H2,(H,24,25)