3-azanyl-7-chloranyl-1-methyl-5-phenyl-1,5-benzodiazepine-2,4-dione

Systemtic Name: 3-azanyl-7-chloranyl-1-methyl-5-phenyl-1,5-benzodiazepine-2,4-dione Openeye Name: 3-amino-7-chloro-1-methyl-5-phenyl-1,5-benzodiazepine-2,4-dione CAS Name: 3-amino-7-chloro-1-methyl-5-phenyl-1,5-benzodiazepine-2,4-dione IUPAC Name: 3-amino-7-chloro-1-methyl-5-phenyl-1,5-benzodiazepine-2,4-dione Traditional Name: 3-amino-7-chloro-1-methyl-5-phenyl-1,5-benzodiazepine-2,4-quinone Formula: C16H14ClN3O2 MolecularWeight: 315.75426

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)N(C(=O)C(C1=O)N)C3=CC=CC=C3

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)N(C(=O)C(C1=O)N)C3=CC=CC=C3

InChI

InChI=1S/C16H14ClN3O2/c1-19-12-8-7-10(17)9-13(12)20(11-5-3-2-4-6-11)16(22)14(18)15(19)21/h2-9,14H,18H2,1H3