N-[4-[(4-chloranyl-2-methyl-phenyl)carbamoylamino]phenyl]-N-methyl-ethanamide

Systemtic Name: N-[4-[(4-chloranyl-2-methyl-phenyl)carbamoylamino]phenyl]-N-methyl-ethanamide Openeye Name: N-[4-[(4-chloro-2-methyl-phenyl)carbamoylamino]phenyl]-N-methyl-acetamide CAS Name: N-[4-[[(4-chloro-2-methylanilino)-oxomethyl]amino]phenyl]-N-methylacetamide IUPAC Name: N-[4-[(4-chloro-2-methylphenyl)carbamoylamino]phenyl]-N-methylacetamide Traditional Name: N-[4-[(4-chloro-2-methyl-phenyl)carbamoylamino]phenyl]-N-methyl-acetamide Formula: C17H18ClN3O2 MolecularWeight: 331.79672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN3O2/c1-11-10-13(18)4-9-16(11)20-17(23)19-14-5-7-15(8-6-14)21(3)12(2)22/h4-10H,1-3H3,(H2,19,20,23)