(4Z)-8-chloranyl-4-(1H-pyridin-2-ylidene)-1H-1-benzazepine-2,3,5-trione

Systemtic Name: (4Z)-8-chloranyl-4-(1H-pyridin-2-ylidene)-1H-1-benzazepine-2,3,5-trione Openeye Name: (4Z)-8-chloro-4-(1H-pyridin-2-ylidene)-1H-1-benzazepine-2,3,5-trione CAS Name: (4Z)-8-chloro-4-(1H-pyridin-2-ylidene)-1H-1-benzazepine-2,3,5-trione IUPAC Name: (4Z)-8-chloro-4-(1H-pyridin-2-ylidene)-1H-1-benzazepine-2,3,5-trione Traditional Name: (4Z)-8-chloro-4-(1H-pyridin-2-ylidene)-1H-1-benzazepine-2,3,5-trione Formula: C15H9ClN2O3 MolecularWeight: 300.69656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=O)C3=C(C=C(C=C3)Cl)NC(=O)C2=O)NC=C1

Isomeric SMILES

C1=C/C(=C/2\C(=O)C3=C(C=C(C=C3)Cl)NC(=O)C2=O)/NC=C1

InChI

InChI=1S/C15H9ClN2O3/c16-8-4-5-9-11(7-8)18-15(21)14(20)12(13(9)19)10-3-1-2-6-17-10/h1-7,17H,(H,18,21)/b12-10-