N-[(E)-[3-bromanyl-4-[(2-chlorophenyl)methoxy]-5-methoxy-phenyl]methylideneamino]benzamide

Systemtic Name: N-[(E)-[3-bromanyl-4-[(2-chlorophenyl)methoxy]-5-methoxy-phenyl]methylideneamino]benzamide Openeye Name: N-[(E)-[3-bromo-4-[(2-chlorophenyl)methoxy]-5-methoxy-phenyl]methyleneamino]benzamide CAS Name: N-[(E)-[3-bromo-4-[(2-chlorophenyl)methoxy]-5-methoxyphenyl]methylideneamino]benzamide IUPAC Name: N-[(E)-[3-bromo-4-[(2-chlorophenyl)methoxy]-5-methoxyphenyl]methylideneamino]benzamide Traditional Name: N-[(E)-[3-bromo-4-(2-chlorobenzyl)oxy-5-methoxy-benzylidene]amino]benzamide Formula: C22H18BrClN2O3 MolecularWeight: 473.74692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NNC(=O)C2=CC=CC=C2)Br)OCC3=CC=CC=C3Cl

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=N/NC(=O)C2=CC=CC=C2)Br)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C22H18BrClN2O3/c1-28-20-12-15(13-25-26-22(27)16-7-3-2-4-8-16)11-18(23)21(20)29-14-17-9-5-6-10-19(17)24/h2-13H,14H2,1H3,(H,26,27)/b25-13+