2-[2,4-bis(chloranyl)phenoxy]-N-[(E)-1-phenylethylideneamino]propanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-[(E)-1-phenylethylideneamino]propanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-[(E)-1-phenylethylideneamino]propanamide CAS Name: 2-(2,4-dichlorophenoxy)-N-[(E)-1-phenylethylideneamino]propanamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-[(E)-1-phenylethylideneamino]propanamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-[(E)-1-phenylethylideneamino]propionamide Formula: C17H16Cl2N2O2 MolecularWeight: 351.22714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=C(C)C1=CC=CC=C1)OC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC(C(=O)N/N=C(\C)/C1=CC=CC=C1)OC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H16Cl2N2O2/c1-11(13-6-4-3-5-7-13)20-21-17(22)12(2)23-16-9-8-14(18)10-15(16)19/h3-10,12H,1-2H3,(H,21,22)/b20-11+