N-[(E)-[2-[(4-bromophenyl)methoxy]-5-chloranyl-phenyl]methylideneamino]-4-ethoxy-benzamide

Systemtic Name: N-[(E)-[2-[(4-bromophenyl)methoxy]-5-chloranyl-phenyl]methylideneamino]-4-ethoxy-benzamide Openeye Name: N-[(E)-[2-[(4-bromophenyl)methoxy]-5-chloro-phenyl]methyleneamino]-4-ethoxy-benzamide CAS Name: N-[(E)-[2-[(4-bromophenyl)methoxy]-5-chlorophenyl]methylideneamino]-4-ethoxybenzamide IUPAC Name: N-[(E)-[2-[(4-bromophenyl)methoxy]-5-chlorophenyl]methylideneamino]-4-ethoxybenzamide Traditional Name: N-[(E)-[2-(4-bromobenzyl)oxy-5-chloro-benzylidene]amino]-4-ethoxy-benzamide Formula: C23H20BrClN2O3 MolecularWeight: 487.7735

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NN=CC2=C(C=CC(=C2)Cl)OCC3=CC=C(C=C3)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N/N=C/C2=C(C=CC(=C2)Cl)OCC3=CC=C(C=C3)Br

InChI

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