ethyl 4-[[2-[(3,4-dichlorophenyl)carbonylamino]-3-methyl-pentanoyl]amino]benzoate

Systemtic Name: ethyl 4-[[2-[(3,4-dichlorophenyl)carbonylamino]-3-methyl-pentanoyl]amino]benzoate Openeye Name: ethyl 4-[[2-[(3,4-dichlorobenzoyl)amino]-3-methyl-pentanoyl]amino]benzoate CAS Name: 4-[[2-[[(3,4-dichlorophenyl)-oxomethyl]amino]-3-methyl-1-oxopentyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[(3,4-dichlorobenzoyl)amino]-3-methylpentanoyl]amino]benzoate Traditional Name: 4-[[2-[(3,4-dichlorobenzoyl)amino]-3-methyl-pentanoyl]amino]benzoic acid ethyl ester Formula: C22H24Cl2N2O4 MolecularWeight: 451.34296

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=CC=C(C=C1)C(=O)OCC)NC(=O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCC(C)C(C(=O)NC1=CC=C(C=C1)C(=O)OCC)NC(=O)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C22H24Cl2N2O4/c1-4-13(3)19(26-20(27)15-8-11-17(23)18(24)12-15)21(28)25-16-9-6-14(7-10-16)22(29)30-5-2/h6-13,19H,4-5H2,1-3H3,(H,25,28)(H,26,27)