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

Systemtic Name: N-[(E)-[2,6-bis(chloranyl)phenyl]methylideneamino]-4-hexoxy-benzamide Openeye Name: N-[(E)-(2,6-dichlorophenyl)methyleneamino]-4-hexoxy-benzamide CAS Name: N-[(E)-(2,6-dichlorophenyl)methylideneamino]-4-hexoxybenzamide IUPAC Name: N-[(E)-(2,6-dichlorophenyl)methylideneamino]-4-hexoxybenzamide Traditional Name: N-[(E)-(2,6-dichlorobenzylidene)amino]-4-hexoxy-benzamide Formula: C20H22Cl2N2O2 MolecularWeight: 393.30688

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)NN=CC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)N/N=C/C2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C20H22Cl2N2O2/c1-2-3-4-5-13-26-16-11-9-15(10-12-16)20(25)24-23-14-17-18(21)7-6-8-19(17)22/h6-12,14H,2-5,13H2,1H3,(H,24,25)/b23-14+