7-chloranyl-5-phenyl-1-[(E)-3-phenylprop-2-enoyl]-1,5-benzodiazepine-2,4-dione

Systemtic Name: 7-chloranyl-5-phenyl-1-[(E)-3-phenylprop-2-enoyl]-1,5-benzodiazepine-2,4-dione Openeye Name: 7-chloro-5-phenyl-1-[(E)-3-phenylprop-2-enoyl]-1,5-benzodiazepine-2,4-dione CAS Name: 7-chloro-1-[(E)-1-oxo-3-phenylprop-2-enyl]-5-phenyl-1,5-benzodiazepine-2,4-dione IUPAC Name: 7-chloro-5-phenyl-1-[(E)-3-phenylprop-2-enoyl]-1,5-benzodiazepine-2,4-dione Traditional Name: 7-chloro-5-phenyl-1-[(E)-3-phenylacryloyl]-1,5-benzodiazepine-2,4-quinone Formula: C24H17ClN2O3 MolecularWeight: 416.85638

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=C(C=CC(=C2)Cl)N(C1=O)C(=O)C=CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C(=O)N(C2=C(C=CC(=C2)Cl)N(C1=O)C(=O)/C=C/C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H17ClN2O3/c25-18-12-13-20-21(15-18)26(19-9-5-2-6-10-19)23(29)16-24(30)27(20)22(28)14-11-17-7-3-1-4-8-17/h1-15H,16H2/b14-11+