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

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

Systemtic Name:4-[(4-chlorophenyl)methylideneamino]-6-(5-methyl-1,3-dihydrobenzimidazol-2-ylidene)cyclohexa-2,4-dien-1-one
Openeye Name:4-[(4-chlorophenyl)methyleneamino]-6-(5-methyl-1,3-dihydrobenzimidazol-2-ylidene)cyclohexa-2,4-dien-1-one
CAS Name:4-[(4-chlorophenyl)methylideneamino]-6-(5-methyl-1,3-dihydrobenzimidazol-2-ylidene)-1-cyclohexa-2,4-dienone
IUPAC Name:4-[(4-chlorophenyl)methylideneamino]-6-(5-methyl-1,3-dihydrobenzimidazol-2-ylidene)cyclohexa-2,4-dien-1-one
Traditional Name:4-[(4-chlorobenzylidene)amino]-6-(5-methyl-1,3-dihydrobenzimidazol-2-ylidene)cyclohexa-2,4-dien-1-one
Formula: C21H16ClN3O
MolecularWeight: 361.82424
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H16ClN3O/c1-13-2-8-18-19(10-13)25-21(24-18)17-11-16(7-9-20(17)26)23-12-14-3-5-15(22)6-4-14/h2-12,24-25H,1H3


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