2-(2-chlorophenyl)-2-[2-[(3-methylphenyl)carbamoylamino]ethanoyl-phenyl-amino]ethanoic acid

Systemtic Name: 2-(2-chlorophenyl)-2-[2-[(3-methylphenyl)carbamoylamino]ethanoyl-phenyl-amino]ethanoic acid Openeye Name: 2-(2-chlorophenyl)-2-(N-[2-(m-tolylcarbamoylamino)acetyl]anilino)acetic acid CAS Name: 2-(2-chlorophenyl)-2-(N-[2-[[(3-methylanilino)-oxomethyl]amino]-1-oxoethyl]anilino)acetic acid IUPAC Name: 2-(2-chlorophenyl)-2-(N-[2-[(3-methylphenyl)carbamoylamino]acetyl]anilino)acetic acid Traditional Name: 2-(2-chlorophenyl)-2-(N-[2-(m-tolylcarbamoylamino)acetyl]anilino)acetic acid Formula: C24H22ClN3O4 MolecularWeight: 451.90218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)NCC(=O)N(C2=CC=CC=C2)C(C3=CC=CC=C3Cl)C(=O)O

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)NCC(=O)N(C2=CC=CC=C2)C(C3=CC=CC=C3Cl)C(=O)O

InChI

InChI=1S/C24H22ClN3O4/c1-16-8-7-9-17(14-16)27-24(32)26-15-21(29)28(18-10-3-2-4-11-18)22(23(30)31)19-12-5-6-13-20(19)25/h2-14,22H,15H2,1H3,(H,30,31)(H2,26,27,32)