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

Systemtic Name: 6-[[[2-(3-bromanyl-4-methyl-phenyl)-1,3-benzoxazol-5-yl]amino]methylidene]-4-chloranyl-2-methoxy-cyclohexa-2,4-dien-1-one Openeye Name: 6-[[[2-(3-bromo-4-methyl-phenyl)-1,3-benzoxazol-5-yl]amino]methylene]-4-chloro-2-methoxy-cyclohexa-2,4-dien-1-one CAS Name: 6-[[[2-(3-bromo-4-methylphenyl)-1,3-benzoxazol-5-yl]amino]methylidene]-4-chloro-2-methoxy-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[[2-(3-bromo-4-methylphenyl)-1,3-benzoxazol-5-yl]amino]methylidene]-4-chloro-2-methoxycyclohexa-2,4-dien-1-one Traditional Name: 6-[[[2-(3-bromo-4-methyl-phenyl)-1,3-benzoxazol-5-yl]amino]methylene]-4-chloro-2-methoxy-cyclohexa-2,4-dien-1-one Formula: C22H16BrClN2O3 MolecularWeight: 471.73104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC=C4C=C(C=C(C4=O)OC)Cl)Br

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC=C4C=C(C=C(C4=O)OC)Cl)Br

InChI

InChI=1S/C22H16BrClN2O3/c1-12-3-4-13(8-17(12)23)22-26-18-10-16(5-6-19(18)29-22)25-11-14-7-15(24)9-20(28-2)21(14)27/h3-11,25H,1-2H3