N-(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-4-(3,4-dimethylphenyl)-4-oxidanylidene-butanamide

Systemtic Name: N-(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-4-(3,4-dimethylphenyl)-4-oxidanylidene-butanamide Openeye Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-4-(3,4-dimethylphenyl)-4-oxo-butanamide CAS Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-4-(3,4-dimethylphenyl)-4-oxobutanamide IUPAC Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-4-(3,4-dimethylphenyl)-4-oxobutanamide Traditional Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-4-(3,4-dimethylphenyl)-4-keto-butyramide Formula: C21H22ClNO4 MolecularWeight: 387.85668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)CCC(=O)NC2=CC3=C(C=C2Cl)OCCCO3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)CCC(=O)NC2=CC3=C(C=C2Cl)OCCCO3)C

InChI

InChI=1S/C21H22ClNO4/c1-13-4-5-15(10-14(13)2)18(24)6-7-21(25)23-17-12-20-19(11-16(17)22)26-8-3-9-27-20/h4-5,10-12H,3,6-9H2,1-2H3,(H,23,25)