2-azanyl-N-[5-[(4-chlorophenyl)carbamoylamino]-2-methyl-phenyl]ethanamide

Systemtic Name: 2-azanyl-N-[5-[(4-chlorophenyl)carbamoylamino]-2-methyl-phenyl]ethanamide Openeye Name: 2-amino-N-[5-[(4-chlorophenyl)carbamoylamino]-2-methyl-phenyl]acetamide CAS Name: 2-amino-N-[5-[[(4-chloroanilino)-oxomethyl]amino]-2-methylphenyl]acetamide IUPAC Name: 2-amino-N-[5-[(4-chlorophenyl)carbamoylamino]-2-methylphenyl]acetamide Traditional Name: 2-amino-N-[5-[(4-chlorophenyl)carbamoylamino]-2-methyl-phenyl]acetamide Formula: C16H17ClN4O2 MolecularWeight: 332.78478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN4O2/c1-10-2-5-13(8-14(10)21-15(22)9-18)20-16(23)19-12-6-3-11(17)4-7-12/h2-8H,9,18H2,1H3,(H,21,22)(H2,19,20,23)