N-(5-chloranyl-2-methyl-phenyl)-2-(phenylcarbamoylamino)ethanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-(phenylcarbamoylamino)ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-(phenylcarbamoylamino)acetamide CAS Name: 2-[[anilino(oxo)methyl]amino]-N-(5-chloro-2-methylphenyl)acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-(phenylcarbamoylamino)acetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-(phenylcarbamoylamino)acetamide Formula: C16H16ClN3O2 MolecularWeight: 317.77014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClN3O2/c1-11-7-8-12(17)9-14(11)20-15(21)10-18-16(22)19-13-5-3-2-4-6-13/h2-9H,10H2,1H3,(H,20,21)(H2,18,19,22)