3-azanyl-5-[2,5-bis(chloranyl)phenyl]-1,3-dihydro-1,4-benzodiazepin-2-one

Systemtic Name: 3-azanyl-5-[2,5-bis(chloranyl)phenyl]-1,3-dihydro-1,4-benzodiazepin-2-one Openeye Name: 3-amino-5-(2,5-dichlorophenyl)-1,3-dihydro-1,4-benzodiazepin-2-one CAS Name: 3-amino-5-(2,5-dichlorophenyl)-1,3-dihydro-1,4-benzodiazepin-2-one IUPAC Name: 3-amino-5-(2,5-dichlorophenyl)-1,3-dihydro-1,4-benzodiazepin-2-one Traditional Name: 3-amino-5-(2,5-dichlorophenyl)-1,3-dihydro-1,4-benzodiazepin-2-one Formula: C15H11Cl2N3O MolecularWeight: 320.17334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11Cl2N3O/c16-8-5-6-11(17)10(7-8)13-9-3-1-2-4-12(9)19-15(21)14(18)20-13/h1-7,14H,18H2,(H,19,21)