2-(3,4-dichlorophenyl)-2-[2-[(3-methylphenyl)carbamoylamino]ethanoyl-phenyl-amino]ethanoate

Systemtic Name: 2-(3,4-dichlorophenyl)-2-[2-[(3-methylphenyl)carbamoylamino]ethanoyl-phenyl-amino]ethanoate Openeye Name: 2-(3,4-dichlorophenyl)-2-(N-[2-(m-tolylcarbamoylamino)acetyl]anilino)acetate CAS Name: 2-(3,4-dichlorophenyl)-2-(N-[2-[[(3-methylanilino)-oxomethyl]amino]-1-oxoethyl]anilino)acetate IUPAC Name: 2-(3,4-dichlorophenyl)-2-(N-[2-[(3-methylphenyl)carbamoylamino]acetyl]anilino)acetate Traditional Name: 2-(3,4-dichlorophenyl)-2-(N-[2-(m-tolylcarbamoylamino)acetyl]anilino)acetate Formula: C24H20Cl2N3O4- MolecularWeight: 485.3393

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21Cl2N3O4/c1-15-6-5-7-17(12-15)28-24(33)27-14-21(30)29(18-8-3-2-4-9-18)22(23(31)32)16-10-11-19(25)20(26)13-16/h2-13,22H,14H2,1H3,(H,31,32)(H2,27,28,33)/p-1