2-[2-[[2,6-bis(chloranyl)phenyl]-prop-2-enyl-amino]phenyl]ethanamide

Systemtic Name: 2-[2-[[2,6-bis(chloranyl)phenyl]-prop-2-enyl-amino]phenyl]ethanamide Openeye Name: 2-[2-(N-allyl-2,6-dichloro-anilino)phenyl]acetamide CAS Name: 2-[2-(2,6-dichloro-N-prop-2-enylanilino)phenyl]acetamide IUPAC Name: 2-[2-(2,6-dichloro-N-prop-2-enylanilino)phenyl]acetamide Traditional Name: 2-[2-(N-allyl-2,6-dichloro-anilino)phenyl]acetamide Formula: C17H16Cl2N2O MolecularWeight: 335.22774

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1CC(=O)N)C2=C(C=CC=C2Cl)Cl

Isomeric SMILES

C=CCN(C1=CC=CC=C1CC(=O)N)C2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C17H16Cl2N2O/c1-2-10-21(17-13(18)7-5-8-14(17)19)15-9-4-3-6-12(15)11-16(20)22/h2-9H,1,10-11H2,(H2,20,22)