N-[(E)-[2,6-bis(chloranyl)phenyl]methylideneamino]-4-octoxy-benzamide

Systemtic Name: N-[(E)-[2,6-bis(chloranyl)phenyl]methylideneamino]-4-octoxy-benzamide Openeye Name: N-[(E)-(2,6-dichlorophenyl)methyleneamino]-4-octoxy-benzamide CAS Name: N-[(E)-(2,6-dichlorophenyl)methylideneamino]-4-octoxybenzamide IUPAC Name: N-[(E)-(2,6-dichlorophenyl)methylideneamino]-4-octoxybenzamide Traditional Name: N-[(E)-(2,6-dichlorobenzylidene)amino]-4-octoxy-benzamide Formula: C22H26Cl2N2O2 MolecularWeight: 421.36004

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C(=O)NN=CC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)C(=O)N/N=C/C2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C22H26Cl2N2O2/c1-2-3-4-5-6-7-15-28-18-13-11-17(12-14-18)22(27)26-25-16-19-20(23)9-8-10-21(19)24/h8-14,16H,2-7,15H2,1H3,(H,26,27)/b25-16+