N-[3-[(3-chloranyl-4-methyl-phenyl)carbamoylamino]phenyl]ethanamide

Systemtic Name: N-[3-[(3-chloranyl-4-methyl-phenyl)carbamoylamino]phenyl]ethanamide Openeye Name: N-[3-[(3-chloro-4-methyl-phenyl)carbamoylamino]phenyl]acetamide CAS Name: N-[3-[[(3-chloro-4-methylanilino)-oxomethyl]amino]phenyl]acetamide IUPAC Name: N-[3-[(3-chloro-4-methylphenyl)carbamoylamino]phenyl]acetamide Traditional Name: N-[3-[(3-chloro-4-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)NC(=O)NC2=CC=CC(=C2)NC(=O)C)Cl

Isomeric SMILES

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

InChI

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