1-[2-(2-chlorophenyl)-2-oxidanylidene-ethyl]-5-phenyl-3H-1,4-benzodiazepin-2-one

Systemtic Name: 1-[2-(2-chlorophenyl)-2-oxidanylidene-ethyl]-5-phenyl-3H-1,4-benzodiazepin-2-one Openeye Name: 1-[2-(2-chlorophenyl)-2-oxo-ethyl]-5-phenyl-3H-1,4-benzodiazepin-2-one CAS Name: 1-[2-(2-chlorophenyl)-2-oxoethyl]-5-phenyl-3H-1,4-benzodiazepin-2-one IUPAC Name: 1-[2-(2-chlorophenyl)-2-oxoethyl]-5-phenyl-3H-1,4-benzodiazepin-2-one Traditional Name: 1-[2-(2-chlorophenyl)-2-keto-ethyl]-5-phenyl-3H-1,4-benzodiazepin-2-one Formula: C23H17ClN2O2 MolecularWeight: 388.84628

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2C(=N1)C3=CC=CC=C3)CC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2C(=N1)C3=CC=CC=C3)CC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C23H17ClN2O2/c24-19-12-6-4-10-17(19)21(27)15-26-20-13-7-5-11-18(20)23(25-14-22(26)28)16-8-2-1-3-9-16/h1-13H,14-15H2