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

Systemtic Name: 3-bromanyl-N-[(Z)-[5-(3-chloranyl-4-methyl-phenyl)furan-2-yl]methylideneamino]benzamide Openeye Name: 3-bromo-N-[(Z)-[5-(3-chloro-4-methyl-phenyl)-2-furyl]methyleneamino]benzamide CAS Name: 3-bromo-N-[(Z)-[5-(3-chloro-4-methylphenyl)-2-furanyl]methylideneamino]benzamide IUPAC Name: 3-bromo-N-[(Z)-[5-(3-chloro-4-methylphenyl)furan-2-yl]methylideneamino]benzamide Traditional Name: 3-bromo-N-[(Z)-[5-(3-chloro-4-methyl-phenyl)-2-furyl]methyleneamino]benzamide Formula: C19H14BrClN2O2 MolecularWeight: 417.68366

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CC=C(O2)C=NNC(=O)C3=CC(=CC=C3)Br)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CC=C(O2)/C=N\NC(=O)C3=CC(=CC=C3)Br)Cl

InChI

InChI=1S/C19H14BrClN2O2/c1-12-5-6-13(10-17(12)21)18-8-7-16(25-18)11-22-23-19(24)14-3-2-4-15(20)9-14/h2-11H,1H3,(H,23,24)/b22-11-