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

Systemtic Name: N-[(E)-[3-bromanyl-4-[(4-chlorophenyl)methoxy]-5-methoxy-phenyl]methylideneamino]-2-methyl-benzamide Openeye Name: N-[(E)-[3-bromo-4-[(4-chlorophenyl)methoxy]-5-methoxy-phenyl]methyleneamino]-2-methyl-benzamide CAS Name: N-[(E)-[3-bromo-4-[(4-chlorophenyl)methoxy]-5-methoxyphenyl]methylideneamino]-2-methylbenzamide IUPAC Name: N-[(E)-[3-bromo-4-[(4-chlorophenyl)methoxy]-5-methoxyphenyl]methylideneamino]-2-methylbenzamide Traditional Name: N-[(E)-[3-bromo-4-(4-chlorobenzyl)oxy-5-methoxy-benzylidene]amino]-2-methyl-benzamide Formula: C23H20BrClN2O3 MolecularWeight: 487.7735

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NN=CC2=CC(=C(C(=C2)Br)OCC3=CC=C(C=C3)Cl)OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)N/N=C/C2=CC(=C(C(=C2)Br)OCC3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C23H20BrClN2O3/c1-15-5-3-4-6-19(15)23(28)27-26-13-17-11-20(24)22(21(12-17)29-2)30-14-16-7-9-18(25)10-8-16/h3-13H,14H2,1-2H3,(H,27,28)/b26-13+