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

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

Systemtic Name:4-[(4-chlorophenyl)methylideneamino]-6-(5-methyl-3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,4-dien-1-one
Openeye Name:4-[(4-chlorophenyl)methyleneamino]-6-(5-methyl-3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,4-dien-1-one
CAS Name:4-[(4-chlorophenyl)methylideneamino]-6-(5-methyl-3H-1,3-benzoxazol-2-ylidene)-1-cyclohexa-2,4-dienone
IUPAC Name:4-[(4-chlorophenyl)methylideneamino]-6-(5-methyl-3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,4-dien-1-one
Traditional Name:4-[(4-chlorobenzylidene)amino]-6-(5-methyl-3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,4-dien-1-one
Formula: C21H15ClN2O2
MolecularWeight: 362.809
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=C3C=C(C=CC3=O)N=CC4=CC=C(C=C4)Cl)N2


Isomeric SMILES

CC1=CC2=C(C=C1)OC(=C3C=C(C=CC3=O)N=CC4=CC=C(C=C4)Cl)N2


InChI

InChI=1S/C21H15ClN2O2/c1-13-2-9-20-18(10-13)24-21(26-20)17-11-16(7-8-19(17)25)23-12-14-3-5-15(22)6-4-14/h2-12,24H,1H3


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