3-azanyl-7,8-bis(chloranyl)-1-(3-methylbutyl)-5-phenyl-1,5-benzodiazepine-2,4-dione

Systemtic Name: 3-azanyl-7,8-bis(chloranyl)-1-(3-methylbutyl)-5-phenyl-1,5-benzodiazepine-2,4-dione Openeye Name: 3-amino-7,8-dichloro-1-isopentyl-5-phenyl-1,5-benzodiazepine-2,4-dione CAS Name: 3-amino-7,8-dichloro-1-(3-methylbutyl)-5-phenyl-1,5-benzodiazepine-2,4-dione IUPAC Name: 3-amino-7,8-dichloro-1-(3-methylbutyl)-5-phenyl-1,5-benzodiazepine-2,4-dione Traditional Name: 3-amino-7,8-dichloro-1-isoamyl-5-phenyl-1,5-benzodiazepine-2,4-quinone Formula: C20H21Cl2N3O2 MolecularWeight: 406.30564

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=CC(=C(C=C2N(C(=O)C(C1=O)N)C3=CC=CC=C3)Cl)Cl

Isomeric SMILES

CC(C)CCN1C2=CC(=C(C=C2N(C(=O)C(C1=O)N)C3=CC=CC=C3)Cl)Cl

InChI

InChI=1S/C20H21Cl2N3O2/c1-12(2)8-9-24-16-10-14(21)15(22)11-17(16)25(13-6-4-3-5-7-13)20(27)18(23)19(24)26/h3-7,10-12,18H,8-9,23H2,1-2H3