methyl 2-[(4-chlorophenyl)-[2-[(4-chlorophenyl)amino]ethanoyl]amino]ethanoate

Systemtic Name: methyl 2-[(4-chlorophenyl)-[2-[(4-chlorophenyl)amino]ethanoyl]amino]ethanoate Openeye Name: methyl 2-(4-chloro-N-[2-(4-chloroanilino)acetyl]anilino)acetate CAS Name: 2-(4-chloro-N-[2-(4-chloroanilino)-1-oxoethyl]anilino)acetic acid methyl ester IUPAC Name: methyl 2-(4-chloro-N-[2-(4-chloroanilino)acetyl]anilino)acetate Traditional Name: 2-(4-chloro-N-[2-(4-chloroanilino)acetyl]anilino)acetic acid methyl ester Formula: C17H16Cl2N2O3 MolecularWeight: 367.22654

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN(C1=CC=C(C=C1)Cl)C(=O)CNC2=CC=C(C=C2)Cl

Isomeric SMILES

COC(=O)CN(C1=CC=C(C=C1)Cl)C(=O)CNC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H16Cl2N2O3/c1-24-17(23)11-21(15-8-4-13(19)5-9-15)16(22)10-20-14-6-2-12(18)3-7-14/h2-9,20H,10-11H2,1H3