2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-[(E)-[5-(3-chloranyl-4-methoxy-phenyl)furan-2-yl]methylideneamino]ethanamide

Systemtic Name: 2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-[(E)-[5-(3-chloranyl-4-methoxy-phenyl)furan-2-yl]methylideneamino]ethanamide Openeye Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N-[(E)-[5-(3-chloro-4-methoxy-phenyl)-2-furyl]methyleneamino]acetamide CAS Name: 2-(4-bromo-2,6-dimethylphenoxy)-N-[(E)-[5-(3-chloro-4-methoxyphenyl)-2-furanyl]methylideneamino]acetamide IUPAC Name: 2-(4-bromo-2,6-dimethylphenoxy)-N-[(E)-[5-(3-chloro-4-methoxyphenyl)furan-2-yl]methylideneamino]acetamide Traditional Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N-[(E)-[5-(3-chloro-4-methoxy-phenyl)-2-furyl]methyleneamino]acetamide Formula: C22H20BrClN2O4 MolecularWeight: 491.7622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NN=CC2=CC=C(O2)C3=CC(=C(C=C3)OC)Cl)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)N/N=C/C2=CC=C(O2)C3=CC(=C(C=C3)OC)Cl)C)Br

InChI

InChI=1S/C22H20BrClN2O4/c1-13-8-16(23)9-14(2)22(13)29-12-21(27)26-25-11-17-5-7-19(30-17)15-4-6-20(28-3)18(24)10-15/h4-11H,12H2,1-3H3,(H,26,27)/b25-11+