N-[bis(prop-2-enyl)carbamoyl]-3-chloranyl-propanamide

Systemtic Name: N-[bis(prop-2-enyl)carbamoyl]-3-chloranyl-propanamide Openeye Name: 3-chloro-N-(diallylcarbamoyl)propanamide CAS Name: N-[[bis(prop-2-enyl)amino]-oxomethyl]-3-chloropropanamide IUPAC Name: N-[bis(prop-2-enyl)carbamoyl]-3-chloropropanamide Traditional Name: 3-chloro-N-(diallylcarbamoyl)propionamide Formula: C10H15ClN2O2 MolecularWeight: 230.6913

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15ClN2O2/c1-3-7-13(8-4-2)10(15)12-9(14)5-6-11/h3-4H,1-2,5-8H2,(H,12,14,15)