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

Systemtic Name: 2-(3-chlorophenyl)-2-[2-[(3-methylphenyl)carbamoylamino]ethanoyl-phenyl-amino]ethanoate Openeye Name: 2-(3-chlorophenyl)-2-(N-[2-(m-tolylcarbamoylamino)acetyl]anilino)acetate CAS Name: 2-(3-chlorophenyl)-2-(N-[2-[[(3-methylanilino)-oxomethyl]amino]-1-oxoethyl]anilino)acetate IUPAC Name: 2-(3-chlorophenyl)-2-(N-[2-[(3-methylphenyl)carbamoylamino]acetyl]anilino)acetate Traditional Name: 2-(3-chlorophenyl)-2-(N-[2-(m-tolylcarbamoylamino)acetyl]anilino)acetate Formula: C24H21ClN3O4- MolecularWeight: 450.89424

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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=C3)Cl)C(=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)NCC(=O)N(C2=CC=CC=C2)C(C3=CC(=CC=C3)Cl)C(=O)[O-]

InChI

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