methyl 4-chloranyl-3-[3-[(4-chlorophenyl)carbonylamino]propanoylamino]benzoate

Systemtic Name: methyl 4-chloranyl-3-[3-[(4-chlorophenyl)carbonylamino]propanoylamino]benzoate Openeye Name: methyl 4-chloro-3-[3-[(4-chlorobenzoyl)amino]propanoylamino]benzoate CAS Name: 4-chloro-3-[[3-[[(4-chlorophenyl)-oxomethyl]amino]-1-oxopropyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-chloro-3-[3-[(4-chlorobenzoyl)amino]propanoylamino]benzoate Traditional Name: 4-chloro-3-[3-[(4-chlorobenzoyl)amino]propanoylamino]benzoic acid methyl ester Formula: C18H16Cl2N2O4 MolecularWeight: 395.23664

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=C(C=C1)Cl)NC(=O)CCNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

COC(=O)C1=CC(=C(C=C1)Cl)NC(=O)CCNC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H16Cl2N2O4/c1-26-18(25)12-4-7-14(20)15(10-12)22-16(23)8-9-21-17(24)11-2-5-13(19)6-3-11/h2-7,10H,8-9H2,1H3,(H,21,24)(H,22,23)