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4-[(2,4-dichlorophenyl)methylideneamino]-6-(5-ethyl-3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,4-dien-1-one

4-[(2,4-dichlorophenyl)methylideneamino]-6-(5-ethyl-3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,4-dien-1-one

Systemtic Name:4-[(2,4-dichlorophenyl)methylideneamino]-6-(5-ethyl-3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,4-dien-1-one
Openeye Name:4-[(2,4-dichlorophenyl)methyleneamino]-6-(5-ethyl-3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,4-dien-1-one
CAS Name:4-[(2,4-dichlorophenyl)methylideneamino]-6-(5-ethyl-3H-1,3-benzoxazol-2-ylidene)-1-cyclohexa-2,4-dienone
IUPAC Name:4-[(2,4-dichlorophenyl)methylideneamino]-6-(5-ethyl-3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,4-dien-1-one
Traditional Name:4-[(2,4-dichlorobenzylidene)amino]-6-(5-ethyl-3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,4-dien-1-one
Formula: C22H16Cl2N2O2
MolecularWeight: 411.28064
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)OC(=C3C=C(C=CC3=O)N=CC4=C(C=C(C=C4)Cl)Cl)N2


Isomeric SMILES

CCC1=CC2=C(C=C1)OC(=C3C=C(C=CC3=O)N=CC4=C(C=C(C=C4)Cl)Cl)N2


InChI

InChI=1S/C22H16Cl2N2O2/c1-2-13-3-8-21-19(9-13)26-22(28-21)17-11-16(6-7-20(17)27)25-12-14-4-5-15(23)10-18(14)24/h3-12,26H,2H2,1H3


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