3-bromanyl-N-[(Z)-[5-(3-chloranyl-4-methoxy-phenyl)furan-2-yl]methylideneamino]benzamide

Systemtic Name: 3-bromanyl-N-[(Z)-[5-(3-chloranyl-4-methoxy-phenyl)furan-2-yl]methylideneamino]benzamide Openeye Name: 3-bromo-N-[(Z)-[5-(3-chloro-4-methoxy-phenyl)-2-furyl]methyleneamino]benzamide CAS Name: 3-bromo-N-[(Z)-[5-(3-chloro-4-methoxyphenyl)-2-furanyl]methylideneamino]benzamide IUPAC Name: 3-bromo-N-[(Z)-[5-(3-chloro-4-methoxyphenyl)furan-2-yl]methylideneamino]benzamide Traditional Name: 3-bromo-N-[(Z)-[5-(3-chloro-4-methoxy-phenyl)-2-furyl]methyleneamino]benzamide Formula: C19H14BrClN2O3 MolecularWeight: 433.68306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC=C(O2)C=NNC(=O)C3=CC(=CC=C3)Br)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC=C(O2)/C=N\NC(=O)C3=CC(=CC=C3)Br)Cl

InChI

InChI=1S/C19H14BrClN2O3/c1-25-18-7-5-12(10-16(18)21)17-8-6-15(26-17)11-22-23-19(24)13-3-2-4-14(20)9-13/h2-11H,1H3,(H,23,24)/b22-11-