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N-[azanyl(pyrrolidin-1-ium-1-ylidene)methyl]-2,4-bis(chloranyl)benzamide

N-[azanyl(pyrrolidin-1-ium-1-ylidene)methyl]-2,4-bis(chloranyl)benzamide

Systemtic Name:N-[azanyl(pyrrolidin-1-ium-1-ylidene)methyl]-2,4-bis(chloranyl)benzamide
Openeye Name:N-[amino(pyrrolidin-1-ium-1-ylidene)methyl]-2,4-dichloro-benzamide
CAS Name:N-[amino(1-pyrrolidin-1-iumylidene)methyl]-2,4-dichlorobenzamide
IUPAC Name:N-[amino(pyrrolidin-1-ium-1-ylidene)methyl]-2,4-dichlorobenzamide
Traditional Name:N-[amino(pyrrolidin-1-ium-1-ylidene)methyl]-2,4-dichloro-benzamide
Formula: C12H14Cl2N3O+
MolecularWeight: 287.16506
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Descriptors Computed from Structure

Canonical SMILES:

C1CC[N+](=C(N)NC(=O)C2=C(C=C(C=C2)Cl)Cl)C1


Isomeric SMILES

C1CC[N+](=C(N)NC(=O)C2=C(C=C(C=C2)Cl)Cl)C1


InChI

InChI=1S/C12H13Cl2N3O/c13-8-3-4-9(10(14)7-8)11(18)16-12(15)17-5-1-2-6-17/h3-4,7H,1-2,5-6H2,(H2,15,16,18)/p+1


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