N-[3-(5-chloranyl-3H-1,3-benzoxazol-2-ylidene)-5-methyl-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]-2-phenyl-ethanamide

Systemtic Name: N-[3-(5-chloranyl-3H-1,3-benzoxazol-2-ylidene)-5-methyl-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]-2-phenyl-ethanamide Openeye Name: N-[3-(5-chloro-3H-1,3-benzoxazol-2-ylidene)-5-methyl-4-oxo-cyclohexa-1,5-dien-1-yl]-2-phenyl-acetamide CAS Name: N-[3-(5-chloro-3H-1,3-benzoxazol-2-ylidene)-5-methyl-4-oxo-1-cyclohexa-1,5-dienyl]-2-phenylacetamide IUPAC Name: N-[3-(5-chloro-3H-1,3-benzoxazol-2-ylidene)-5-methyl-4-oxocyclohexa-1,5-dien-1-yl]-2-phenylacetamide Traditional Name: N-[3-(5-chloro-3H-1,3-benzoxazol-2-ylidene)-4-keto-5-methyl-cyclohexa-1,5-dien-1-yl]-2-phenyl-acetamide Formula: C22H17ClN2O3 MolecularWeight: 392.83498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C2NC3=C(O2)C=CC(=C3)Cl)C1=O)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC(=C2NC3=C(O2)C=CC(=C3)Cl)C1=O)NC(=O)CC4=CC=CC=C4

InChI

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