N-(2-chloroethyl)-7-nitro-5-phenyl-2,3-dihydro-1,4-benzodiazepine-1-carboxamide

Systemtic Name: N-(2-chloroethyl)-7-nitro-5-phenyl-2,3-dihydro-1,4-benzodiazepine-1-carboxamide Openeye Name: N-(2-chloroethyl)-7-nitro-5-phenyl-2,3-dihydro-1,4-benzodiazepine-1-carboxamide CAS Name: N-(2-chloroethyl)-7-nitro-5-phenyl-2,3-dihydro-1,4-benzodiazepine-1-carboxamide IUPAC Name: N-(2-chloroethyl)-7-nitro-5-phenyl-2,3-dihydro-1,4-benzodiazepine-1-carboxamide Traditional Name: N-(2-chloroethyl)-7-nitro-5-phenyl-2,3-dihydro-1,4-benzodiazepine-1-carboxamide Formula: C18H17ClN4O3 MolecularWeight: 372.80558

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C(C=C(C=C2)[N+](=O)[O-])C(=N1)C3=CC=CC=C3)C(=O)NCCCl

Isomeric SMILES

C1CN(C2=C(C=C(C=C2)[N+](=O)[O-])C(=N1)C3=CC=CC=C3)C(=O)NCCCl

InChI

InChI=1S/C18H17ClN4O3/c19-8-9-21-18(24)22-11-10-20-17(13-4-2-1-3-5-13)15-12-14(23(25)26)6-7-16(15)22/h1-7,12H,8-11H2,(H,21,24)