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

Systemtic Name: N-[azanyl-[[2,6-bis(chloranyl)phenyl]amino]methylidene]propanamide Openeye Name: N-[amino-(2,6-dichloroanilino)methylene]propanamide CAS Name: N-[amino-(2,6-dichloroanilino)methylidene]propanamide IUPAC Name: N-[amino-(2,6-dichloroanilino)methylidene]propanamide Traditional Name: N-[amino-(2,6-dichloroanilino)methylene]propionamide Formula: C10H11Cl2N3O MolecularWeight: 260.11984

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N=C(N)NC1=C(C=CC=C1Cl)Cl

Isomeric SMILES

CCC(=O)N=C(N)NC1=C(C=CC=C1Cl)Cl

InChI

InChI=1S/C10H11Cl2N3O/c1-2-8(16)14-10(13)15-9-6(11)4-3-5-7(9)12/h3-5H,2H2,1H3,(H3,13,14,15,16)