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

Systemtic Name: 4-azanyl-N-[(E)-[3-bromanyl-4-[(2-chlorophenyl)methoxy]-5-methoxy-phenyl]methylideneamino]benzamide Openeye Name: 4-amino-N-[(E)-[3-bromo-4-[(2-chlorophenyl)methoxy]-5-methoxy-phenyl]methyleneamino]benzamide CAS Name: 4-amino-N-[(E)-[3-bromo-4-[(2-chlorophenyl)methoxy]-5-methoxyphenyl]methylideneamino]benzamide IUPAC Name: 4-amino-N-[(E)-[3-bromo-4-[(2-chlorophenyl)methoxy]-5-methoxyphenyl]methylideneamino]benzamide Traditional Name: 4-amino-N-[(E)-[3-bromo-4-(2-chlorobenzyl)oxy-5-methoxy-benzylidene]amino]benzamide Formula: C22H19BrClN3O3 MolecularWeight: 488.76156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19BrClN3O3/c1-29-20-11-14(12-26-27-22(28)15-6-8-17(25)9-7-15)10-18(23)21(20)30-13-16-4-2-3-5-19(16)24/h2-12H,13,25H2,1H3,(H,27,28)/b26-12+