4-[2,4-bis(chloranyl)phenoxy]-N-[(E)-[(E)-but-2-enylidene]amino]butanamide

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-N-[(E)-[(E)-but-2-enylidene]amino]butanamide Openeye Name: N-[(E)-[(E)-but-2-enylidene]amino]-4-(2,4-dichlorophenoxy)butanamide CAS Name: N-[(E)-[(E)-but-2-enylidene]amino]-4-(2,4-dichlorophenoxy)butanamide IUPAC Name: N-[(E)-[(E)-but-2-enylidene]amino]-4-(2,4-dichlorophenoxy)butanamide Traditional Name: N-[(E)-[(E)-but-2-enylidene]amino]-4-(2,4-dichlorophenoxy)butyramide Formula: C14H16Cl2N2O2 MolecularWeight: 315.19504

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC=NNC(=O)CCCOC1=C(C=C(C=C1)Cl)Cl

Isomeric SMILES

C/C=C/C=N/NC(=O)CCCOC1=C(C=C(C=C1)Cl)Cl

InChI

InChI=1S/C14H16Cl2N2O2/c1-2-3-8-17-18-14(19)5-4-9-20-13-7-6-11(15)10-12(13)16/h2-3,6-8,10H,4-5,9H2,1H3,(H,18,19)/b3-2+,17-8+