5-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-3-methyl-4-oxidanylidene-2,3-dihydro-1,5-benzodiazepine-1-carbaldehyde

Systemtic Name: 5-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-3-methyl-4-oxidanylidene-2,3-dihydro-1,5-benzodiazepine-1-carbaldehyde Openeye Name: 5-[2-(4-chlorophenyl)-2-oxo-ethyl]-3-methyl-4-oxo-2,3-dihydro-1,5-benzodiazepine-1-carbaldehyde CAS Name: 5-[2-(4-chlorophenyl)-2-oxoethyl]-3-methyl-4-oxo-2,3-dihydro-1,5-benzodiazepine-1-carboxaldehyde IUPAC Name: 5-[2-(4-chlorophenyl)-2-oxoethyl]-3-methyl-4-oxo-2,3-dihydro-1,5-benzodiazepine-1-carbaldehyde Traditional Name: 5-[2-(4-chlorophenyl)-2-keto-ethyl]-4-keto-3-methyl-2,3-dihydro-1,5-benzodiazepine-1-carbaldehyde Formula: C19H17ClN2O3 MolecularWeight: 356.80288

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=CC=CC=C2N(C1=O)CC(=O)C3=CC=C(C=C3)Cl)C=O

Isomeric SMILES

CC1CN(C2=CC=CC=C2N(C1=O)CC(=O)C3=CC=C(C=C3)Cl)C=O

InChI

InChI=1S/C19H17ClN2O3/c1-13-10-21(12-23)16-4-2-3-5-17(16)22(19(13)25)11-18(24)14-6-8-15(20)9-7-14/h2-9,12-13H,10-11H2,1H3