2-chloranyl-N-methyl-4-[(1-phenylcyclopropyl)carbonylamino]-N-prop-2-enyl-benzamide

Systemtic Name: 2-chloranyl-N-methyl-4-[(1-phenylcyclopropyl)carbonylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-chloro-N-methyl-4-[(1-phenylcyclopropanecarbonyl)amino]benzamide CAS Name: 2-chloro-N-methyl-4-[[oxo-(1-phenylcyclopropyl)methyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-chloro-N-methyl-4-[(1-phenylcyclopropanecarbonyl)amino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-chloro-N-methyl-4-[(1-phenylcyclopropanecarbonyl)amino]benzamide Formula: C21H21ClN2O2 MolecularWeight: 368.85664

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC=C)C(=O)C1=C(C=C(C=C1)NC(=O)C2(CC2)C3=CC=CC=C3)Cl

Isomeric SMILES

CN(CC=C)C(=O)C1=C(C=C(C=C1)NC(=O)C2(CC2)C3=CC=CC=C3)Cl

InChI

InChI=1S/C21H21ClN2O2/c1-3-13-24(2)19(25)17-10-9-16(14-18(17)22)23-20(26)21(11-12-21)15-7-5-4-6-8-15/h3-10,14H,1,11-13H2,2H3,(H,23,26)