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

Systemtic Name: 7-chloranyl-N-(2-chloroethyl)-5-(2-chlorophenyl)-3-oxidanyl-2,3-dihydro-1,4-benzodiazepine-1-carboxamide Openeye Name: 7-chloro-N-(2-chloroethyl)-5-(2-chlorophenyl)-3-hydroxy-2,3-dihydro-1,4-benzodiazepine-1-carboxamide CAS Name: 7-chloro-N-(2-chloroethyl)-5-(2-chlorophenyl)-3-hydroxy-2,3-dihydro-1,4-benzodiazepine-1-carboxamide IUPAC Name: 7-chloro-N-(2-chloroethyl)-5-(2-chlorophenyl)-3-hydroxy-2,3-dihydro-1,4-benzodiazepine-1-carboxamide Traditional Name: 7-chloro-N-(2-chloroethyl)-5-(2-chlorophenyl)-3-hydroxy-2,3-dihydro-1,4-benzodiazepine-1-carboxamide Formula: C18H16Cl3N3O2 MolecularWeight: 412.69754

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N=C(C2=C(N1C(=O)NCCCl)C=CC(=C2)Cl)C3=CC=CC=C3Cl)O

Isomeric SMILES

C1C(N=C(C2=C(N1C(=O)NCCCl)C=CC(=C2)Cl)C3=CC=CC=C3Cl)O

InChI

InChI=1S/C18H16Cl3N3O2/c19-7-8-22-18(26)24-10-16(25)23-17(12-3-1-2-4-14(12)21)13-9-11(20)5-6-15(13)24/h1-6,9,16,25H,7-8,10H2,(H,22,26)