2-[2,4-bis(chloranyl)phenoxy]-N-(cyclopentylideneamino)propanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-(cyclopentylideneamino)propanamide Openeye Name: N-(cyclopentylideneamino)-2-(2,4-dichlorophenoxy)propanamide CAS Name: N-(cyclopentylideneamino)-2-(2,4-dichlorophenoxy)propanamide IUPAC Name: N-(cyclopentylideneamino)-2-(2,4-dichlorophenoxy)propanamide Traditional Name: N-(cyclopentylideneamino)-2-(2,4-dichlorophenoxy)propionamide Formula: C14H16Cl2N2O2 MolecularWeight: 315.19504

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=C1CCCC1)OC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC(C(=O)NN=C1CCCC1)OC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C14H16Cl2N2O2/c1-9(14(19)18-17-11-4-2-3-5-11)20-13-7-6-10(15)8-12(13)16/h6-9H,2-5H2,1H3,(H,18,19)