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

Systemtic Name: 5-[(3,4-dichlorophenyl)methyl]-3-methyl-4-oxidanylidene-2,3-dihydro-1,5-benzodiazepine-1-carbaldehyde Openeye Name: 5-[(3,4-dichlorophenyl)methyl]-3-methyl-4-oxo-2,3-dihydro-1,5-benzodiazepine-1-carbaldehyde CAS Name: 5-[(3,4-dichlorophenyl)methyl]-3-methyl-4-oxo-2,3-dihydro-1,5-benzodiazepine-1-carboxaldehyde IUPAC Name: 5-[(3,4-dichlorophenyl)methyl]-3-methyl-4-oxo-2,3-dihydro-1,5-benzodiazepine-1-carbaldehyde Traditional Name: 5-(3,4-dichlorobenzyl)-4-keto-3-methyl-2,3-dihydro-1,5-benzodiazepine-1-carbaldehyde Formula: C18H16Cl2N2O2 MolecularWeight: 363.23784

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=CC=CC=C2N(C1=O)CC3=CC(=C(C=C3)Cl)Cl)C=O

Isomeric SMILES

CC1CN(C2=CC=CC=C2N(C1=O)CC3=CC(=C(C=C3)Cl)Cl)C=O

InChI

InChI=1S/C18H16Cl2N2O2/c1-12-9-21(11-23)16-4-2-3-5-17(16)22(18(12)24)10-13-6-7-14(19)15(20)8-13/h2-8,11-12H,9-10H2,1H3