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

Systemtic Name: (4Z)-8-chloranyl-4-[(E)-3-[methyl(phenyl)amino]-3-oxidanyl-prop-2-enylidene]-1H-1-benzazepine-2,3,5-trione Openeye Name: (4Z)-8-chloro-4-[(E)-3-hydroxy-3-(N-methylanilino)prop-2-enylidene]-1H-1-benzazepine-2,3,5-trione CAS Name: (4Z)-8-chloro-4-[(E)-3-hydroxy-3-(N-methylanilino)prop-2-enylidene]-1H-1-benzazepine-2,3,5-trione IUPAC Name: (4Z)-8-chloro-4-[(E)-3-hydroxy-3-(N-methylanilino)prop-2-enylidene]-1H-1-benzazepine-2,3,5-trione Traditional Name: (4Z)-8-chloro-4-[(E)-3-hydroxy-3-(N-methylanilino)prop-2-enylidene]-1H-1-benzazepine-2,3,5-trione Formula: C20H15ClN2O4 MolecularWeight: 382.7971

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15ClN2O4/c1-23(13-5-3-2-4-6-13)17(24)10-9-15-18(25)14-8-7-12(21)11-16(14)22-20(27)19(15)26/h2-11,24H,1H3,(H,22,27)/b15-9-,17-10+