2-(tert-butylamino)-1-(3-chlorophenyl)propan-1-one; 5-oxidanylidene-6H-benzo[b][1]benzazepine-11-carboxamide

Systemtic Name: 2-(tert-butylamino)-1-(3-chlorophenyl)propan-1-one; 5-oxidanylidene-6H-benzo[b][1]benzazepine-11-carboxamide Openeye Name: 2-(tert-butylamino)-1-(3-chlorophenyl)propan-1-one; 5-oxo-6H-benzo[b][1]benzazepine-11-carboxamide CAS Name: 2-(tert-butylamino)-1-(3-chlorophenyl)-1-propanone; 5-oxo-6H-benzo[b][1]benzazepine-11-carboxamide IUPAC Name: 2-(tert-butylamino)-1-(3-chlorophenyl)propan-1-one; 5-oxo-6H-benzo[b][1]benzazepine-11-carboxamide Traditional Name: 2-(tert-butylamino)-1-(3-chlorophenyl)propan-1-one; 5-keto-6H-benzo[b][1]benzazepine-11-carboxamide Formula: C28H30ClN3O3 MolecularWeight: 492.0091

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC(=CC=C1)Cl)NC(C)(C)C.C1C2=CC=CC=C2N(C3=CC=CC=C3C1=O)C(=O)N

Isomeric SMILES

CC(C(=O)C1=CC(=CC=C1)Cl)NC(C)(C)C.C1C2=CC=CC=C2N(C3=CC=CC=C3C1=O)C(=O)N

InChI

InChI=1S/C15H12N2O2.C13H18ClNO/c16-15(19)17-12-7-3-1-5-10(12)9-14(18)11-6-2-4-8-13(11)17;1-9(15-13(2,3)4)12(16)10-6-5-7-11(14)8-10/h1-8H,9H2,(H2,16,19);5-9,15H,1-4H3