methyl 4-[[4-chloranyl-3-(cyclohexylcarbamoyl)phenyl]carbamoyl]benzoate

Systemtic Name: methyl 4-[[4-chloranyl-3-(cyclohexylcarbamoyl)phenyl]carbamoyl]benzoate Openeye Name: methyl 4-[[4-chloro-3-(cyclohexylcarbamoyl)phenyl]carbamoyl]benzoate CAS Name: 4-[[4-chloro-3-[(cyclohexylamino)-oxomethyl]anilino]-oxomethyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[4-chloro-3-(cyclohexylcarbamoyl)phenyl]carbamoyl]benzoate Traditional Name: 4-[[4-chloro-3-(cyclohexylcarbamoyl)phenyl]carbamoyl]benzoic acid methyl ester Formula: C22H23ClN2O4 MolecularWeight: 414.88202

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)Cl)C(=O)NC3CCCCC3

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)Cl)C(=O)NC3CCCCC3

InChI

InChI=1S/C22H23ClN2O4/c1-29-22(28)15-9-7-14(8-10-15)20(26)25-17-11-12-19(23)18(13-17)21(27)24-16-5-3-2-4-6-16/h7-13,16H,2-6H2,1H3,(H,24,27)(H,25,26)