1-(2-chloranyl-4-nitro-phenyl)carbonyl-7-(dimethylamino)-3,4-dihydro-2H-1-benzazepin-5-one

Systemtic Name: 1-(2-chloranyl-4-nitro-phenyl)carbonyl-7-(dimethylamino)-3,4-dihydro-2H-1-benzazepin-5-one Openeye Name: 1-(2-chloro-4-nitro-benzoyl)-7-(dimethylamino)-3,4-dihydro-2H-1-benzazepin-5-one CAS Name: 1-[(2-chloro-4-nitrophenyl)-oxomethyl]-7-(dimethylamino)-3,4-dihydro-2H-1-benzazepin-5-one IUPAC Name: 1-(2-chloro-4-nitrobenzoyl)-7-(dimethylamino)-3,4-dihydro-2H-1-benzazepin-5-one Traditional Name: 1-(2-chloro-4-nitro-benzoyl)-7-(dimethylamino)-3,4-dihydro-2H-1-benzazepin-5-one Formula: C19H18ClN3O4 MolecularWeight: 387.81692

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC2=C(C=C1)N(CCCC2=O)C(=O)C3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CN(C)C1=CC2=C(C=C1)N(CCCC2=O)C(=O)C3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C19H18ClN3O4/c1-21(2)12-6-8-17-15(10-12)18(24)4-3-9-22(17)19(25)14-7-5-13(23(26)27)11-16(14)20/h5-8,10-11H,3-4,9H2,1-2H3