N-[azanyl-[[2,6-bis(chloranyl)phenyl]-ethanoyl-amino]methylidene]ethanamide

Systemtic Name: N-[azanyl-[[2,6-bis(chloranyl)phenyl]-ethanoyl-amino]methylidene]ethanamide Openeye Name: N-[(N-acetyl-2,6-dichloro-anilino)-amino-methylene]acetamide CAS Name: N-[(N-acetyl-2,6-dichloroanilino)-aminomethylidene]acetamide IUPAC Name: N-[(N-acetyl-2,6-dichloroanilino)-aminomethylidene]acetamide Traditional Name: N-[(N-acetyl-2,6-dichloro-anilino)-amino-methylene]acetamide Formula: C11H11Cl2N3O2 MolecularWeight: 288.12994

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N=C(N)N(C1=C(C=CC=C1Cl)Cl)C(=O)C

Isomeric SMILES

CC(=O)N=C(N)N(C1=C(C=CC=C1Cl)Cl)C(=O)C

InChI

InChI=1S/C11H11Cl2N3O2/c1-6(17)15-11(14)16(7(2)18)10-8(12)4-3-5-9(10)13/h3-5H,1-2H3,(H2,14,15,17)