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

Systemtic Name: 5-bromanyl-N-[4-(5-chloranyl-3H-1,3-benzoxazol-2-ylidene)-3-oxidanylidene-cyclohexa-1,5-dien-1-yl]naphthalene-1-carboxamide Openeye Name: 5-bromo-N-[4-(5-chloro-3H-1,3-benzoxazol-2-ylidene)-3-oxo-cyclohexa-1,5-dien-1-yl]naphthalene-1-carboxamide CAS Name: 5-bromo-N-[4-(5-chloro-3H-1,3-benzoxazol-2-ylidene)-3-oxo-1-cyclohexa-1,5-dienyl]-1-naphthalenecarboxamide IUPAC Name: 5-bromo-N-[4-(5-chloro-3H-1,3-benzoxazol-2-ylidene)-3-oxocyclohexa-1,5-dien-1-yl]naphthalene-1-carboxamide Traditional Name: 5-bromo-N-[4-(5-chloro-3H-1,3-benzoxazol-2-ylidene)-3-keto-cyclohexa-1,5-dien-1-yl]-1-naphthamide Formula: C24H14BrClN2O3 MolecularWeight: 493.73656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=C2Br)C(=C1)C(=O)NC3=CC(=O)C(=C4NC5=C(O4)C=CC(=C5)Cl)C=C3

Isomeric SMILES

C1=CC2=C(C=CC=C2Br)C(=C1)C(=O)NC3=CC(=O)C(=C4NC5=C(O4)C=CC(=C5)Cl)C=C3

InChI

InChI=1S/C24H14BrClN2O3/c25-19-6-2-3-15-16(19)4-1-5-17(15)23(30)27-14-8-9-18(21(29)12-14)24-28-20-11-13(26)7-10-22(20)31-24/h1-12,28H,(H,27,30)