N-[4-[(8-chloranyl-6H-benzo[b][1,4]benzoxazepin-5-yl)carbonyl]phenyl]-2-methyl-benzamide

Systemtic Name: N-[4-[(8-chloranyl-6H-benzo[b][1,4]benzoxazepin-5-yl)carbonyl]phenyl]-2-methyl-benzamide Openeye Name: N-[4-(8-chloro-6H-benzo[b][1,4]benzoxazepine-5-carbonyl)phenyl]-2-methyl-benzamide CAS Name: N-[4-[(8-chloro-6H-benzo[b][1,4]benzoxazepin-5-yl)-oxomethyl]phenyl]-2-methylbenzamide IUPAC Name: N-[4-(8-chloro-6H-benzo[b][1,4]benzoxazepine-5-carbonyl)phenyl]-2-methylbenzamide Traditional Name: N-[4-(8-chloro-6H-benzo[b][1,4]benzoxazepine-5-carbonyl)phenyl]-2-methyl-benzamide Formula: C28H21ClN2O3 MolecularWeight: 468.93094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)N3CC4=C(C=CC(=C4)Cl)OC5=CC=CC=C53

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)N3CC4=C(C=CC(=C4)Cl)OC5=CC=CC=C53

InChI

InChI=1S/C28H21ClN2O3/c1-18-6-2-3-7-23(18)27(32)30-22-13-10-19(11-14-22)28(33)31-17-20-16-21(29)12-15-25(20)34-26-9-5-4-8-24(26)31/h2-16H,17H2,1H3,(H,30,32)