7-chloranyl-N-(2-chloroethyl)-5-(2-chlorophenyl)-4-oxidanidyl-2,3-dihydro-1,4-benzodiazepin-4-ium-1-carboxamide

Systemtic Name: 7-chloranyl-N-(2-chloroethyl)-5-(2-chlorophenyl)-4-oxidanidyl-2,3-dihydro-1,4-benzodiazepin-4-ium-1-carboxamide Openeye Name: 7-chloro-N-(2-chloroethyl)-5-(2-chlorophenyl)-4-oxido-2,3-dihydro-1,4-benzodiazepin-4-ium-1-carboxamide CAS Name: 7-chloro-N-(2-chloroethyl)-5-(2-chlorophenyl)-4-oxido-2,3-dihydro-1,4-benzodiazepin-4-ium-1-carboxamide IUPAC Name: 7-chloro-N-(2-chloroethyl)-5-(2-chlorophenyl)-4-oxido-2,3-dihydro-1,4-benzodiazepin-4-ium-1-carboxamide Traditional Name: 7-chloro-N-(2-chloroethyl)-5-(2-chlorophenyl)-4-oxido-2,3-dihydro-1,4-benzodiazepin-4-ium-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(25)23-9-10-24(26)17(13-3-1-2-4-15(13)21)14-11-12(20)5-6-16(14)23/h1-6,11H,7-10H2,(H,22,25)