N-[(Z)-1-[2,5-bis(chloranyl)phenyl]ethylideneamino]ethanamide

Systemtic Name: N-[(Z)-1-[2,5-bis(chloranyl)phenyl]ethylideneamino]ethanamide Openeye Name: N-[(Z)-1-(2,5-dichlorophenyl)ethylideneamino]acetamide CAS Name: N-[(Z)-1-(2,5-dichlorophenyl)ethylideneamino]acetamide IUPAC Name: N-[(Z)-1-(2,5-dichlorophenyl)ethylideneamino]acetamide Traditional Name: N-[(Z)-1-(2,5-dichlorophenyl)ethylideneamino]acetamide Formula: C10H10Cl2N2O MolecularWeight: 245.1052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10Cl2N2O/c1-6(13-14-7(2)15)9-5-8(11)3-4-10(9)12/h3-5H,1-2H3,(H,14,15)/b13-6-