N-[5-(3-chlorophenyl)-2-oxidanylidene-1,3-dihydro-1,4-benzodiazepin-3-yl]-2-nitro-benzamide

Systemtic Name: N-[5-(3-chlorophenyl)-2-oxidanylidene-1,3-dihydro-1,4-benzodiazepin-3-yl]-2-nitro-benzamide Openeye Name: N-[5-(3-chlorophenyl)-2-oxo-1,3-dihydro-1,4-benzodiazepin-3-yl]-2-nitro-benzamide CAS Name: N-[5-(3-chlorophenyl)-2-oxo-1,3-dihydro-1,4-benzodiazepin-3-yl]-2-nitrobenzamide IUPAC Name: N-[5-(3-chlorophenyl)-2-oxo-1,3-dihydro-1,4-benzodiazepin-3-yl]-2-nitrobenzamide Traditional Name: N-[5-(3-chlorophenyl)-2-keto-1,3-dihydro-1,4-benzodiazepin-3-yl]-2-nitro-benzamide Formula: C22H15ClN4O4 MolecularWeight: 434.8319

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NC(C(=O)N2)NC(=O)C3=CC=CC=C3[N+](=O)[O-])C4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=NC(C(=O)N2)NC(=O)C3=CC=CC=C3[N+](=O)[O-])C4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H15ClN4O4/c23-14-7-5-6-13(12-14)19-15-8-1-3-10-17(15)24-22(29)20(25-19)26-21(28)16-9-2-4-11-18(16)27(30)31/h1-12,20H,(H,24,29)(H,26,28)