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

Systemtic Name: N-[azanyl-[[2,6-bis(chloranyl)phenyl]amino]methylidene]butanamide Openeye Name: N-[amino-(2,6-dichloroanilino)methylene]butanamide CAS Name: N-[amino-(2,6-dichloroanilino)methylidene]butanamide IUPAC Name: N-[amino-(2,6-dichloroanilino)methylidene]butanamide Traditional Name: N-[amino-(2,6-dichloroanilino)methylene]butyramide Formula: C11H13Cl2N3O MolecularWeight: 274.14642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13Cl2N3O/c1-2-4-9(17)15-11(14)16-10-7(12)5-3-6-8(10)13/h3,5-6H,2,4H2,1H3,(H3,14,15,16,17)