4-[bis(prop-2-enyl)carbamoylamino]-2-chloranyl-benzamide

Systemtic Name: 4-[bis(prop-2-enyl)carbamoylamino]-2-chloranyl-benzamide Openeye Name: 2-chloro-4-(diallylcarbamoylamino)benzamide CAS Name: 4-[[[bis(prop-2-enyl)amino]-oxomethyl]amino]-2-chlorobenzamide IUPAC Name: 4-[bis(prop-2-enyl)carbamoylamino]-2-chlorobenzamide Traditional Name: 2-chloro-4-(diallylcarbamoylamino)benzamide Formula: C14H16ClN3O2 MolecularWeight: 293.74874

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=O)NC1=CC(=C(C=C1)C(=O)N)Cl

Isomeric SMILES

C=CCN(CC=C)C(=O)NC1=CC(=C(C=C1)C(=O)N)Cl

InChI

InChI=1S/C14H16ClN3O2/c1-3-7-18(8-4-2)14(20)17-10-5-6-11(13(16)19)12(15)9-10/h3-6,9H,1-2,7-8H2,(H2,16,19)(H,17,20)