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

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

Systemtic Name:4-[(3,4-dichlorophenyl)methylideneamino]-6-(4-methyl-3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,4-dien-1-one
Openeye Name:4-[(3,4-dichlorophenyl)methyleneamino]-6-(4-methyl-3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,4-dien-1-one
CAS Name:4-[(3,4-dichlorophenyl)methylideneamino]-6-(4-methyl-3H-1,3-benzoxazol-2-ylidene)-1-cyclohexa-2,4-dienone
IUPAC Name:4-[(3,4-dichlorophenyl)methylideneamino]-6-(4-methyl-3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,4-dien-1-one
Traditional Name:4-[(3,4-dichlorobenzylidene)amino]-6-(4-methyl-3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,4-dien-1-one
Formula: C21H14Cl2N2O2
MolecularWeight: 397.25406
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)OC(=C3C=C(C=CC3=O)N=CC4=CC(=C(C=C4)Cl)Cl)N2


Isomeric SMILES

CC1=C2C(=CC=C1)OC(=C3C=C(C=CC3=O)N=CC4=CC(=C(C=C4)Cl)Cl)N2


InChI

InChI=1S/C21H14Cl2N2O2/c1-12-3-2-4-19-20(12)25-21(27-19)15-10-14(6-8-18(15)26)24-11-13-5-7-16(22)17(23)9-13/h2-11,25H,1H3


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