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

Systemtic Name: 5-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-2-methyl-2,3-dihydro-1H-1,5-benzodiazepin-4-one Openeye Name: 5-[2-(4-chlorophenyl)-2-oxo-ethyl]-2-methyl-2,3-dihydro-1H-1,5-benzodiazepin-4-one CAS Name: 5-[2-(4-chlorophenyl)-2-oxoethyl]-2-methyl-2,3-dihydro-1H-1,5-benzodiazepin-4-one IUPAC Name: 5-[2-(4-chlorophenyl)-2-oxoethyl]-2-methyl-2,3-dihydro-1H-1,5-benzodiazepin-4-one Traditional Name: 5-[2-(4-chlorophenyl)-2-keto-ethyl]-2-methyl-2,3-dihydro-1H-1,5-benzodiazepin-4-one Formula: C18H17ClN2O2 MolecularWeight: 328.79278

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)N(C2=CC=CC=C2N1)CC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1CC(=O)N(C2=CC=CC=C2N1)CC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN2O2/c1-12-10-18(23)21(16-5-3-2-4-15(16)20-12)11-17(22)13-6-8-14(19)9-7-13/h2-9,12,20H,10-11H2,1H3