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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=C(C=C3)Cl)Br

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N/N=C/C2=CC(=C(C=C2)OCC3=CC=C(C=C3)Cl)Br

InChI

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