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

Systemtic Name: 3-chloranyl-4-methoxy-N-[(3Z)-3-(5-methyl-3H-1,3-benzoxazol-2-ylidene)-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]benzamide Openeye Name: 3-chloro-4-methoxy-N-[(3Z)-3-(5-methyl-3H-1,3-benzoxazol-2-ylidene)-4-oxo-cyclohexa-1,5-dien-1-yl]benzamide CAS Name: 3-chloro-4-methoxy-N-[(3Z)-3-(5-methyl-3H-1,3-benzoxazol-2-ylidene)-4-oxo-1-cyclohexa-1,5-dienyl]benzamide IUPAC Name: 3-chloro-4-methoxy-N-[(3Z)-3-(5-methyl-3H-1,3-benzoxazol-2-ylidene)-4-oxocyclohexa-1,5-dien-1-yl]benzamide Traditional Name: 3-chloro-N-[(3Z)-4-keto-3-(5-methyl-3H-1,3-benzoxazol-2-ylidene)cyclohexa-1,5-dien-1-yl]-4-methoxy-benzamide Formula: C22H17ClN2O4 MolecularWeight: 408.83438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=C3C=C(C=CC3=O)NC(=O)C4=CC(=C(C=C4)OC)Cl)N2

Isomeric SMILES

CC1=CC2=C(C=C1)O/C(=C\3/C=C(C=CC3=O)NC(=O)C4=CC(=C(C=C4)OC)Cl)/N2

InChI

InChI=1S/C22H17ClN2O4/c1-12-3-7-20-17(9-12)25-22(29-20)15-11-14(5-6-18(15)26)24-21(27)13-4-8-19(28-2)16(23)10-13/h3-11,25H,1-2H3,(H,24,27)/b22-15-