7-chloranyl-N-[2-[(4-chlorophenyl)-methyl-amino]ethyl]-5-oxidanylidene-3,4-dihydro-2H-1,4-benzodiazepine-1-carboxamide

Systemtic Name: 7-chloranyl-N-[2-[(4-chlorophenyl)-methyl-amino]ethyl]-5-oxidanylidene-3,4-dihydro-2H-1,4-benzodiazepine-1-carboxamide Openeye Name: 7-chloro-N-[2-(4-chloro-N-methyl-anilino)ethyl]-5-oxo-3,4-dihydro-2H-1,4-benzodiazepine-1-carboxamide CAS Name: 7-chloro-N-[2-(4-chloro-N-methylanilino)ethyl]-5-oxo-3,4-dihydro-2H-1,4-benzodiazepine-1-carboxamide IUPAC Name: 7-chloro-N-[2-(4-chloro-N-methylanilino)ethyl]-5-oxo-3,4-dihydro-2H-1,4-benzodiazepine-1-carboxamide Traditional Name: 7-chloro-N-[2-(4-chloro-N-methyl-anilino)ethyl]-5-keto-3,4-dihydro-2H-1,4-benzodiazepine-1-carboxamide Formula: C19H20Cl2N4O2 MolecularWeight: 407.2937

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCNC(=O)N1CCNC(=O)C2=C1C=CC(=C2)Cl)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(CCNC(=O)N1CCNC(=O)C2=C1C=CC(=C2)Cl)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H20Cl2N4O2/c1-24(15-5-2-13(20)3-6-15)10-8-23-19(27)25-11-9-22-18(26)16-12-14(21)4-7-17(16)25/h2-7,12H,8-11H2,1H3,(H,22,26)(H,23,27)