N-[(E)-[4-[(3,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-2-[4-(1,2,3,4-tetrazol-1-yl)phenoxy]ethanamide

Systemtic Name: N-[(E)-[4-[(3,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-2-[4-(1,2,3,4-tetrazol-1-yl)phenoxy]ethanamide Openeye Name: N-[(E)-[4-[(3,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methyleneamino]-2-[4-(tetrazol-1-yl)phenoxy]acetamide CAS Name: N-[(E)-[4-[(3,4-dichlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-2-[4-(1-tetrazolyl)phenoxy]acetamide IUPAC Name: N-[(E)-[4-[(3,4-dichlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-2-[4-(tetrazol-1-yl)phenoxy]acetamide Traditional Name: N-[(E)-[4-(3,4-dichlorobenzyl)oxy-3-methoxy-benzylidene]amino]-2-[4-(tetrazol-1-yl)phenoxy]acetamide Formula: C24H20Cl2N6O4 MolecularWeight: 527.3594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)COC2=CC=C(C=C2)N3C=NN=N3)OCC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC(=O)COC2=CC=C(C=C2)N3C=NN=N3)OCC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C24H20Cl2N6O4/c1-34-23-11-16(3-9-22(23)36-13-17-2-8-20(25)21(26)10-17)12-27-29-24(33)14-35-19-6-4-18(5-7-19)32-15-28-30-31-32/h2-12,15H,13-14H2,1H3,(H,29,33)/b27-12+