4-[2,4-bis(chloranyl)phenoxy]-N-(cycloheptylideneamino)butanamide

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-N-(cycloheptylideneamino)butanamide Openeye Name: N-(cycloheptylideneamino)-4-(2,4-dichlorophenoxy)butanamide CAS Name: N-(cycloheptylideneamino)-4-(2,4-dichlorophenoxy)butanamide IUPAC Name: N-(cycloheptylideneamino)-4-(2,4-dichlorophenoxy)butanamide Traditional Name: N-(cycloheptylideneamino)-4-(2,4-dichlorophenoxy)butyramide Formula: C17H22Cl2N2O2 MolecularWeight: 357.27478

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(=NNC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl)CC1

Isomeric SMILES

C1CCCC(=NNC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl)CC1

InChI

InChI=1S/C17H22Cl2N2O2/c18-13-9-10-16(15(19)12-13)23-11-5-8-17(22)21-20-14-6-3-1-2-4-7-14/h9-10,12H,1-8,11H2,(H,21,22)