N-[2-chloranyl-6-[(4-methylphenyl)carbamoylamino]phenyl]-2-methyl-propanamide

Systemtic Name: N-[2-chloranyl-6-[(4-methylphenyl)carbamoylamino]phenyl]-2-methyl-propanamide Openeye Name: N-[2-chloro-6-(p-tolylcarbamoylamino)phenyl]-2-methyl-propanamide CAS Name: N-[2-chloro-6-[[(4-methylanilino)-oxomethyl]amino]phenyl]-2-methylpropanamide IUPAC Name: N-[2-chloro-6-[(4-methylphenyl)carbamoylamino]phenyl]-2-methylpropanamide Traditional Name: N-[2-chloro-6-(p-tolylcarbamoylamino)phenyl]-2-methyl-propionamide Formula: C18H20ClN3O2 MolecularWeight: 345.8233

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NC2=C(C(=CC=C2)Cl)NC(=O)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NC2=C(C(=CC=C2)Cl)NC(=O)C(C)C

InChI

InChI=1S/C18H20ClN3O2/c1-11(2)17(23)22-16-14(19)5-4-6-15(16)21-18(24)20-13-9-7-12(3)8-10-13/h4-11H,1-3H3,(H,22,23)(H2,20,21,24)