3-azanyl-5-(4-chlorophenyl)-1,3-dihydro-1,4-benzodiazepin-2-one

Systemtic Name: 3-azanyl-5-(4-chlorophenyl)-1,3-dihydro-1,4-benzodiazepin-2-one Openeye Name: 3-amino-5-(4-chlorophenyl)-1,3-dihydro-1,4-benzodiazepin-2-one CAS Name: 3-amino-5-(4-chlorophenyl)-1,3-dihydro-1,4-benzodiazepin-2-one IUPAC Name: 3-amino-5-(4-chlorophenyl)-1,3-dihydro-1,4-benzodiazepin-2-one Traditional Name: 3-amino-5-(4-chlorophenyl)-1,3-dihydro-1,4-benzodiazepin-2-one Formula: C15H12ClN3O MolecularWeight: 285.72828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NC(C(=O)N2)N)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=NC(C(=O)N2)N)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H12ClN3O/c16-10-7-5-9(6-8-10)13-11-3-1-2-4-12(11)18-15(20)14(17)19-13/h1-8,14H,17H2,(H,18,20)