N-[2-(3-bromanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-3H-1,3-benzoxazol-5-yl]-3-(4-chloranyl-3-nitro-phenyl)prop-2-enamide

Systemtic Name: N-[2-(3-bromanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-3H-1,3-benzoxazol-5-yl]-3-(4-chloranyl-3-nitro-phenyl)prop-2-enamide Openeye Name: N-[2-(3-bromo-4-oxo-cyclohexa-2,5-dien-1-ylidene)-3H-1,3-benzoxazol-5-yl]-3-(4-chloro-3-nitro-phenyl)prop-2-enamide CAS Name: N-[2-(3-bromo-4-oxo-1-cyclohexa-2,5-dienylidene)-3H-1,3-benzoxazol-5-yl]-3-(4-chloro-3-nitrophenyl)-2-propenamide IUPAC Name: N-[2-(3-bromo-4-oxocyclohexa-2,5-dien-1-ylidene)-3H-1,3-benzoxazol-5-yl]-3-(4-chloro-3-nitrophenyl)prop-2-enamide Traditional Name: N-[2-(3-bromo-4-keto-cyclohexa-2,5-dien-1-ylidene)-3H-1,3-benzoxazol-5-yl]-3-(4-chloro-3-nitro-phenyl)acrylamide Formula: C22H13BrClN3O5 MolecularWeight: 514.71272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=CC(=O)NC2=CC3=C(C=C2)OC(=C4C=CC(=O)C(=C4)Br)N3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C=C1C=CC(=O)NC2=CC3=C(C=C2)OC(=C4C=CC(=O)C(=C4)Br)N3)[N+](=O)[O-])Cl

InChI

InChI=1S/C22H13BrClN3O5/c23-15-10-13(3-6-19(15)28)22-26-17-11-14(4-7-20(17)32-22)25-21(29)8-2-12-1-5-16(24)18(9-12)27(30)31/h1-11,26H,(H,25,29)