(E)-3-[8-chloranyl-3-methoxy-2,5-bis(oxidanylidene)-1H-1-benzazepin-4-yl]-N-methyl-N-phenyl-prop-2-enamide

Systemtic Name: (E)-3-[8-chloranyl-3-methoxy-2,5-bis(oxidanylidene)-1H-1-benzazepin-4-yl]-N-methyl-N-phenyl-prop-2-enamide Openeye Name: (E)-3-(8-chloro-3-methoxy-2,5-dioxo-1H-1-benzazepin-4-yl)-N-methyl-N-phenyl-prop-2-enamide CAS Name: (E)-3-(8-chloro-3-methoxy-2,5-dioxo-1H-1-benzazepin-4-yl)-N-methyl-N-phenyl-2-propenamide IUPAC Name: (E)-3-(8-chloro-3-methoxy-2,5-dioxo-1H-1-benzazepin-4-yl)-N-methyl-N-phenylprop-2-enamide Traditional Name: (E)-3-(8-chloro-2,5-diketo-3-methoxy-1H-1-benzazepin-4-yl)-N-methyl-N-phenyl-acrylamide Formula: C21H17ClN2O4 MolecularWeight: 396.82368

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)C=CC2=C(C(=O)NC3=C(C2=O)C=CC(=C3)Cl)OC

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)/C=C/C2=C(C(=O)NC3=C(C2=O)C=CC(=C3)Cl)OC

InChI

InChI=1S/C21H17ClN2O4/c1-24(14-6-4-3-5-7-14)18(25)11-10-16-19(26)15-9-8-13(22)12-17(15)23-21(27)20(16)28-2/h3-12H,1-2H3,(H,23,27)/b11-10+