N-[3-[(5-chloranyl-2-methyl-phenyl)carbamoylamino]phenyl]ethanamide

Systemtic Name: N-[3-[(5-chloranyl-2-methyl-phenyl)carbamoylamino]phenyl]ethanamide Openeye Name: N-[3-[(5-chloro-2-methyl-phenyl)carbamoylamino]phenyl]acetamide CAS Name: N-[3-[[(5-chloro-2-methylanilino)-oxomethyl]amino]phenyl]acetamide IUPAC Name: N-[3-[(5-chloro-2-methylphenyl)carbamoylamino]phenyl]acetamide Traditional Name: N-[3-[(5-chloro-2-methyl-phenyl)carbamoylamino]phenyl]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)NC2=CC=CC(=C2)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClN3O2/c1-10-6-7-12(17)8-15(10)20-16(22)19-14-5-3-4-13(9-14)18-11(2)21/h3-9H,1-2H3,(H,18,21)(H2,19,20,22)