N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-2-(2-phenoxyethoxy)benzamide

Systemtic Name: N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-2-(2-phenoxyethoxy)benzamide Openeye Name: N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-2-(2-phenoxyethoxy)benzamide CAS Name: N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-2-(2-phenoxyethoxy)benzamide IUPAC Name: N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-2-(2-phenoxyethoxy)benzamide Traditional Name: N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-2-(2-phenoxyethoxy)benzamide Formula: C23H20Cl2N2O3 MolecularWeight: 443.3225

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1OCCOC2=CC=CC=C2)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=CC=C1OCCOC2=CC=CC=C2)/C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C23H20Cl2N2O3/c1-16(17-11-12-20(24)21(25)15-17)26-27-23(28)19-9-5-6-10-22(19)30-14-13-29-18-7-3-2-4-8-18/h2-12,15H,13-14H2,1H3,(H,27,28)/b26-16+