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

Systemtic Name: 2-[(2-chloranyl-4-methyl-phenyl)amino]-N-(phenylcarbamoyl)ethanamide Openeye Name: 2-(2-chloro-4-methyl-anilino)-N-(phenylcarbamoyl)acetamide CAS Name: N-[anilino(oxo)methyl]-2-(2-chloro-4-methylanilino)acetamide IUPAC Name: 2-(2-chloro-4-methylanilino)-N-(phenylcarbamoyl)acetamide Traditional Name: 2-(2-chloro-4-methyl-anilino)-N-(phenylcarbamoyl)acetamide Formula: C16H16ClN3O2 MolecularWeight: 317.77014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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