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

Systemtic Name: (E)-3-[8-chloranyl-3-methoxy-2,5-bis(oxidanylidene)-1H-1-benzazepin-4-yl]-N-phenyl-prop-2-enamide Openeye Name: (E)-3-(8-chloro-3-methoxy-2,5-dioxo-1H-1-benzazepin-4-yl)-N-phenyl-prop-2-enamide CAS Name: (E)-3-(8-chloro-3-methoxy-2,5-dioxo-1H-1-benzazepin-4-yl)-N-phenyl-2-propenamide IUPAC Name: (E)-3-(8-chloro-3-methoxy-2,5-dioxo-1H-1-benzazepin-4-yl)-N-phenylprop-2-enamide Traditional Name: (E)-3-(8-chloro-2,5-diketo-3-methoxy-1H-1-benzazepin-4-yl)-N-phenyl-acrylamide Formula: C20H15ClN2O4 MolecularWeight: 382.7971

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=O)C2=C(C=C(C=C2)Cl)NC1=O)C=CC(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=C(C(=O)C2=C(C=C(C=C2)Cl)NC1=O)/C=C/C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H15ClN2O4/c1-27-19-15(9-10-17(24)22-13-5-3-2-4-6-13)18(25)14-8-7-12(21)11-16(14)23-20(19)26/h2-11H,1H3,(H,22,24)(H,23,26)/b10-9+