7-chloranyl-N-(4-chloranylbutanoyl)-5-(2-chlorophenyl)-2,3-dihydro-1,4-benzodiazepine-1-carboxamide

Systemtic Name: 7-chloranyl-N-(4-chloranylbutanoyl)-5-(2-chlorophenyl)-2,3-dihydro-1,4-benzodiazepine-1-carboxamide Openeye Name: 7-chloro-N-(4-chlorobutanoyl)-5-(2-chlorophenyl)-2,3-dihydro-1,4-benzodiazepine-1-carboxamide CAS Name: 7-chloro-N-(4-chloro-1-oxobutyl)-5-(2-chlorophenyl)-2,3-dihydro-1,4-benzodiazepine-1-carboxamide IUPAC Name: 7-chloro-N-(4-chlorobutanoyl)-5-(2-chlorophenyl)-2,3-dihydro-1,4-benzodiazepine-1-carboxamide Traditional Name: 7-chloro-N-(4-chlorobutanoyl)-5-(2-chlorophenyl)-2,3-dihydro-1,4-benzodiazepine-1-carboxamide Formula: C20H18Cl3N3O2 MolecularWeight: 438.73482

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CC=C3Cl)C(=O)NC(=O)CCCCl

Isomeric SMILES

C1CN(C2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CC=C3Cl)C(=O)NC(=O)CCCCl

InChI

InChI=1S/C20H18Cl3N3O2/c21-9-3-6-18(27)25-20(28)26-11-10-24-19(14-4-1-2-5-16(14)23)15-12-13(22)7-8-17(15)26/h1-2,4-5,7-8,12H,3,6,9-11H2,(H,25,27,28)