8-chloranyl-3-(phenethylamino)-1H-1-benzazepine-2,5-dione

Systemtic Name: 8-chloranyl-3-(phenethylamino)-1H-1-benzazepine-2,5-dione Openeye Name: 8-chloro-3-(phenethylamino)-1H-1-benzazepine-2,5-dione CAS Name: 8-chloro-3-(phenethylamino)-1H-1-benzazepine-2,5-dione IUPAC Name: 8-chloro-3-(phenethylamino)-1H-1-benzazepine-2,5-dione Traditional Name: 8-chloro-3-(phenethylamino)-1H-1-benzazepine-2,5-quinone Formula: C18H15ClN2O2 MolecularWeight: 326.7769

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC2=CC(=O)C3=C(C=C(C=C3)Cl)NC2=O

Isomeric SMILES

C1=CC=C(C=C1)CCNC2=CC(=O)C3=C(C=C(C=C3)Cl)NC2=O

InChI

InChI=1S/C18H15ClN2O2/c19-13-6-7-14-15(10-13)21-18(23)16(11-17(14)22)20-9-8-12-4-2-1-3-5-12/h1-7,10-11,20H,8-9H2,(H,21,23)