3-azanyl-4-chloranyl-N,N-bis(prop-2-enyl)benzamide

Systemtic Name: 3-azanyl-4-chloranyl-N,N-bis(prop-2-enyl)benzamide Openeye Name: N,N-diallyl-3-amino-4-chloro-benzamide CAS Name: 3-amino-4-chloro-N,N-bis(prop-2-enyl)benzamide IUPAC Name: 3-amino-4-chloro-N,N-bis(prop-2-enyl)benzamide Traditional Name: N,N-diallyl-3-amino-4-chloro-benzamide Formula: C13H15ClN2O MolecularWeight: 250.724

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=O)C1=CC(=C(C=C1)Cl)N

Isomeric SMILES

C=CCN(CC=C)C(=O)C1=CC(=C(C=C1)Cl)N

InChI

InChI=1S/C13H15ClN2O/c1-3-7-16(8-4-2)13(17)10-5-6-11(14)12(15)9-10/h3-6,9H,1-2,7-8,15H2