7,8-bis(chloranyl)-1-(4-nitrophenyl)-3,5-dihydro-2,3-benzodiazepin-4-one

Systemtic Name: 7,8-bis(chloranyl)-1-(4-nitrophenyl)-3,5-dihydro-2,3-benzodiazepin-4-one Openeye Name: 7,8-dichloro-1-(4-nitrophenyl)-3,5-dihydro-2,3-benzodiazepin-4-one CAS Name: 7,8-dichloro-1-(4-nitrophenyl)-3,5-dihydro-2,3-benzodiazepin-4-one IUPAC Name: 7,8-dichloro-1-(4-nitrophenyl)-3,5-dihydro-2,3-benzodiazepin-4-one Traditional Name: 7,8-dichloro-1-(4-nitrophenyl)-3,5-dihydro-2,3-benzodiazepin-4-one Formula: C15H9Cl2N3O3 MolecularWeight: 350.15626

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=C(C=C2C(=NNC1=O)C3=CC=C(C=C3)[N+](=O)[O-])Cl)Cl

Isomeric SMILES

C1C2=CC(=C(C=C2C(=NNC1=O)C3=CC=C(C=C3)[N+](=O)[O-])Cl)Cl

InChI

InChI=1S/C15H9Cl2N3O3/c16-12-5-9-6-14(21)18-19-15(11(9)7-13(12)17)8-1-3-10(4-2-8)20(22)23/h1-5,7H,6H2,(H,18,21)