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6-[[[3-(1,3-benzoxazol-2-yl)-2-methyl-phenyl]amino]methylidene]-4-chloranyl-cyclohexa-2,4-dien-1-one

6-[[[3-(1,3-benzoxazol-2-yl)-2-methyl-phenyl]amino]methylidene]-4-chloranyl-cyclohexa-2,4-dien-1-one

Systemtic Name:6-[[[3-(1,3-benzoxazol-2-yl)-2-methyl-phenyl]amino]methylidene]-4-chloranyl-cyclohexa-2,4-dien-1-one
Openeye Name:6-[[3-(1,3-benzoxazol-2-yl)-2-methyl-anilino]methylene]-4-chloro-cyclohexa-2,4-dien-1-one
CAS Name:6-[[3-(1,3-benzoxazol-2-yl)-2-methylanilino]methylidene]-4-chloro-1-cyclohexa-2,4-dienone
IUPAC Name:6-[[3-(1,3-benzoxazol-2-yl)-2-methylanilino]methylidene]-4-chlorocyclohexa-2,4-dien-1-one
Traditional Name:6-[[3-(1,3-benzoxazol-2-yl)-2-methyl-anilino]methylene]-4-chloro-cyclohexa-2,4-dien-1-one
Formula: C21H15ClN2O2
MolecularWeight: 362.809
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC=C2C=C(C=CC2=O)Cl)C3=NC4=CC=CC=C4O3


Isomeric SMILES

CC1=C(C=CC=C1NC=C2C=C(C=CC2=O)Cl)C3=NC4=CC=CC=C4O3


InChI

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


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