(4Z)-8-chloranyl-4-[(E)-3-oxidanyl-3-phenylazanyl-prop-2-enylidene]-1H-1-benzazepine-2,3,5-trione

Systemtic Name: (4Z)-8-chloranyl-4-[(E)-3-oxidanyl-3-phenylazanyl-prop-2-enylidene]-1H-1-benzazepine-2,3,5-trione Openeye Name: (4Z)-4-[(E)-3-anilino-3-hydroxy-prop-2-enylidene]-8-chloro-1H-1-benzazepine-2,3,5-trione CAS Name: (4Z)-4-[(E)-3-anilino-3-hydroxyprop-2-enylidene]-8-chloro-1H-1-benzazepine-2,3,5-trione IUPAC Name: (4Z)-4-[(E)-3-anilino-3-hydroxyprop-2-enylidene]-8-chloro-1H-1-benzazepine-2,3,5-trione Traditional Name: (4Z)-4-[(E)-3-anilino-3-hydroxy-prop-2-enylidene]-8-chloro-1H-1-benzazepine-2,3,5-trione Formula: C19H13ClN2O4 MolecularWeight: 368.77052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13ClN2O4/c20-11-6-7-13-15(10-11)22-19(26)18(25)14(17(13)24)8-9-16(23)21-12-4-2-1-3-5-12/h1-10,21,23H,(H,22,26)/b14-8-,16-9+