6-[[[2-(3-chlorophenyl)-1,3-benzoxazol-5-yl]amino]methylidene]-2-methyl-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[[[2-(3-chlorophenyl)-1,3-benzoxazol-5-yl]amino]methylidene]-2-methyl-cyclohexa-2,4-dien-1-one Openeye Name: 6-[[[2-(3-chlorophenyl)-1,3-benzoxazol-5-yl]amino]methylene]-2-methyl-cyclohexa-2,4-dien-1-one CAS Name: 6-[[[2-(3-chlorophenyl)-1,3-benzoxazol-5-yl]amino]methylidene]-2-methyl-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[[2-(3-chlorophenyl)-1,3-benzoxazol-5-yl]amino]methylidene]-2-methylcyclohexa-2,4-dien-1-one Traditional Name: 6-[[[2-(3-chlorophenyl)-1,3-benzoxazol-5-yl]amino]methylene]-2-methyl-cyclohexa-2,4-dien-1-one Formula: C21H15ClN2O2 MolecularWeight: 362.809

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=CNC2=CC3=C(C=C2)OC(=N3)C4=CC(=CC=C4)Cl)C1=O

Isomeric SMILES

CC1=CC=CC(=CNC2=CC3=C(C=C2)OC(=N3)C4=CC(=CC=C4)Cl)C1=O

InChI

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