3-bromanyl-N-[(4Z)-4-(5-chloranyl-3H-1,3-benzoxazol-2-ylidene)-3-oxidanylidene-cyclohexa-1,5-dien-1-yl]-4-ethoxy-benzamide

Systemtic Name: 3-bromanyl-N-[(4Z)-4-(5-chloranyl-3H-1,3-benzoxazol-2-ylidene)-3-oxidanylidene-cyclohexa-1,5-dien-1-yl]-4-ethoxy-benzamide Openeye Name: 3-bromo-N-[(4Z)-4-(5-chloro-3H-1,3-benzoxazol-2-ylidene)-3-oxo-cyclohexa-1,5-dien-1-yl]-4-ethoxy-benzamide CAS Name: 3-bromo-N-[(4Z)-4-(5-chloro-3H-1,3-benzoxazol-2-ylidene)-3-oxo-1-cyclohexa-1,5-dienyl]-4-ethoxybenzamide IUPAC Name: 3-bromo-N-[(4Z)-4-(5-chloro-3H-1,3-benzoxazol-2-ylidene)-3-oxocyclohexa-1,5-dien-1-yl]-4-ethoxybenzamide Traditional Name: 3-bromo-N-[(4Z)-4-(5-chloro-3H-1,3-benzoxazol-2-ylidene)-3-keto-cyclohexa-1,5-dien-1-yl]-4-ethoxy-benzamide Formula: C22H16BrClN2O4 MolecularWeight: 487.73044

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC(=O)C(=C3NC4=C(O3)C=CC(=C4)Cl)C=C2)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC(=O)/C(=C\3/NC4=C(O3)C=CC(=C4)Cl)/C=C2)Br

InChI

InChI=1S/C22H16BrClN2O4/c1-2-29-19-7-3-12(9-16(19)23)21(28)25-14-5-6-15(18(27)11-14)22-26-17-10-13(24)4-8-20(17)30-22/h3-11,26H,2H2,1H3,(H,25,28)/b22-15-