N-[(E)-[3-[(4-bromanyl-2-chloranyl-phenoxy)methyl]-4-methoxy-phenyl]methylideneamino]-3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxamide

Systemtic Name: N-[(E)-[3-[(4-bromanyl-2-chloranyl-phenoxy)methyl]-4-methoxy-phenyl]methylideneamino]-3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxamide Openeye Name: N-[(E)-[3-[(4-bromo-2-chloro-phenoxy)methyl]-4-methoxy-phenyl]methyleneamino]-3-(2-chlorophenyl)-5-methyl-isoxazole-4-carboxamide CAS Name: N-[(E)-[3-[(4-bromo-2-chlorophenoxy)methyl]-4-methoxyphenyl]methylideneamino]-3-(2-chlorophenyl)-5-methyl-4-isoxazolecarboxamide IUPAC Name: N-[(E)-[3-[(4-bromo-2-chlorophenoxy)methyl]-4-methoxyphenyl]methylideneamino]-3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxamide Traditional Name: N-[(E)-[3-[(4-bromo-2-chloro-phenoxy)methyl]-4-methoxy-benzylidene]amino]-3-(2-chlorophenyl)-5-methyl-isoxazole-4-carboxamide Formula: C26H20BrCl2N3O4 MolecularWeight: 589.2647

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NN=CC3=CC(=C(C=C3)OC)COC4=C(C=C(C=C4)Br)Cl

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)N/N=C/C3=CC(=C(C=C3)OC)COC4=C(C=C(C=C4)Br)Cl

InChI

InChI=1S/C26H20BrCl2N3O4/c1-15-24(25(32-36-15)19-5-3-4-6-20(19)28)26(33)31-30-13-16-7-9-22(34-2)17(11-16)14-35-23-10-8-18(27)12-21(23)29/h3-13H,14H2,1-2H3,(H,31,33)/b30-13+