3-[(3-chlorophenyl)carbamoylamino]-N-prop-2-enyl-propanamide

Systemtic Name: 3-[(3-chlorophenyl)carbamoylamino]-N-prop-2-enyl-propanamide Openeye Name: N-allyl-3-[(3-chlorophenyl)carbamoylamino]propanamide CAS Name: 3-[[(3-chloroanilino)-oxomethyl]amino]-N-prop-2-enylpropanamide IUPAC Name: 3-[(3-chlorophenyl)carbamoylamino]-N-prop-2-enylpropanamide Traditional Name: N-allyl-3-[(3-chlorophenyl)carbamoylamino]propionamide Formula: C13H16ClN3O2 MolecularWeight: 281.73804

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CCNC(=O)NC1=CC(=CC=C1)Cl

Isomeric SMILES

C=CCNC(=O)CCNC(=O)NC1=CC(=CC=C1)Cl

InChI

InChI=1S/C13H16ClN3O2/c1-2-7-15-12(18)6-8-16-13(19)17-11-5-3-4-10(14)9-11/h2-5,9H,1,6-8H2,(H,15,18)(H2,16,17,19)