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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC(=C3NC4=C(O3)C=CC(=C4)Cl)C(=O)C(=C2)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC(=C3NC4=C(O3)C=CC(=C4)Cl)C(=O)C(=C2)C

InChI

InChI=1S/C22H17ClN2O3/c1-12-5-3-4-6-16(12)21(27)24-15-9-13(2)20(26)17(11-15)22-25-18-10-14(23)7-8-19(18)28-22/h3-11,25H,1-2H3,(H,24,27)