N-[bis(prop-2-enyl)carbamoyl]-2-chloranyl-ethanamide

Systemtic Name: N-[bis(prop-2-enyl)carbamoyl]-2-chloranyl-ethanamide Openeye Name: 2-chloro-N-(diallylcarbamoyl)acetamide CAS Name: N-[[bis(prop-2-enyl)amino]-oxomethyl]-2-chloroacetamide IUPAC Name: N-[bis(prop-2-enyl)carbamoyl]-2-chloroacetamide Traditional Name: 2-chloro-N-(diallylcarbamoyl)acetamide Formula: C9H13ClN2O2 MolecularWeight: 216.66472

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=O)NC(=O)CCl

Isomeric SMILES

C=CCN(CC=C)C(=O)NC(=O)CCl

InChI

InChI=1S/C9H13ClN2O2/c1-3-5-12(6-4-2)9(14)11-8(13)7-10/h3-4H,1-2,5-7H2,(H,11,13,14)