4-chloranyl-N-(8-methyl-12-oxidanylidene-10,11-dihydrobenzo[b][1,5]benzoxazocin-2-yl)benzamide

Systemtic Name: 4-chloranyl-N-(8-methyl-12-oxidanylidene-10,11-dihydrobenzo[b][1,5]benzoxazocin-2-yl)benzamide Openeye Name: 4-chloro-N-(8-methyl-12-oxo-10,11-dihydrobenzo[b][1,5]benzoxazocin-2-yl)benzamide CAS Name: 4-chloro-N-(8-methyl-12-oxo-10,11-dihydrobenzo[b][1,5]benzoxazocin-2-yl)benzamide IUPAC Name: 4-chloro-N-(8-methyl-12-oxo-10,11-dihydrobenzo[b][1,5]benzoxazocin-2-yl)benzamide Traditional Name: 4-chloro-N-(12-keto-8-methyl-10,11-dihydrobenzo[b][1,5]benzoxazocin-2-yl)benzamide Formula: C22H17ClN2O3 MolecularWeight: 392.83498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC3=C(C=C(C=C3)NC(=O)C4=CC=C(C=C4)Cl)C(=O)NC2

Isomeric SMILES

CC1=CC2=C(C=C1)OC3=C(C=C(C=C3)NC(=O)C4=CC=C(C=C4)Cl)C(=O)NC2

InChI

InChI=1S/C22H17ClN2O3/c1-13-2-8-19-15(10-13)12-24-22(27)18-11-17(7-9-20(18)28-19)25-21(26)14-3-5-16(23)6-4-14/h2-11H,12H2,1H3,(H,24,27)(H,25,26)