N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-2-(2-phenoxyethanoylamino)ethanamide

Systemtic Name: N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-2-[(2-phenoxyacetyl)amino]acetamide Formula: C18H17Cl2N3O3 MolecularWeight: 394.25188

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CNC(=O)COC1=CC=CC=C1)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C/C(=N\NC(=O)CNC(=O)COC1=CC=CC=C1)/C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H17Cl2N3O3/c1-12(13-7-8-15(19)16(20)9-13)22-23-17(24)10-21-18(25)11-26-14-5-3-2-4-6-14/h2-9H,10-11H2,1H3,(H,21,25)(H,23,24)/b22-12+