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

Systemtic Name: 4-(3,4-dichlorophenyl)-1,3-dihydro-1,5-benzodiazepin-2-one Openeye Name: 4-(3,4-dichlorophenyl)-1,3-dihydro-1,5-benzodiazepin-2-one CAS Name: 4-(3,4-dichlorophenyl)-1,3-dihydro-1,5-benzodiazepin-2-one IUPAC Name: 4-(3,4-dichlorophenyl)-1,3-dihydro-1,5-benzodiazepin-2-one Traditional Name: 4-(3,4-dichlorophenyl)-1,3-dihydro-1,5-benzodiazepin-2-one Formula: C15H10Cl2N2O MolecularWeight: 305.1587

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NC2=CC=CC=C2NC1=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1C(=NC2=CC=CC=C2NC1=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C15H10Cl2N2O/c16-10-6-5-9(7-11(10)17)14-8-15(20)19-13-4-2-1-3-12(13)18-14/h1-7H,8H2,(H,19,20)