3-[1-[(2,4-dichlorophenyl)carbonylamino]-5-thiophen-2-yl-pyrrol-2-yl]propanoate

Systemtic Name: 3-[1-[(2,4-dichlorophenyl)carbonylamino]-5-thiophen-2-yl-pyrrol-2-yl]propanoate Openeye Name: 3-[1-[(2,4-dichlorobenzoyl)amino]-5-(2-thienyl)pyrrol-2-yl]propanoate CAS Name: 3-[1-[[(2,4-dichlorophenyl)-oxomethyl]amino]-5-thiophen-2-yl-2-pyrrolyl]propanoate IUPAC Name: 3-[1-[(2,4-dichlorobenzoyl)amino]-5-thiophen-2-ylpyrrol-2-yl]propanoate Traditional Name: 3-[1-[(2,4-dichlorobenzoyl)amino]-5-(2-thienyl)pyrrol-2-yl]propionate Formula: C18H13Cl2N2O3S- MolecularWeight: 408.27842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=CC=C(N2NC(=O)C3=C(C=C(C=C3)Cl)Cl)CCC(=O)[O-]

Isomeric SMILES

C1=CSC(=C1)C2=CC=C(N2NC(=O)C3=C(C=C(C=C3)Cl)Cl)CCC(=O)[O-]

InChI

InChI=1S/C18H14Cl2N2O3S/c19-11-3-6-13(14(20)10-11)18(25)21-22-12(5-8-17(23)24)4-7-15(22)16-2-1-9-26-16/h1-4,6-7,9-10H,5,8H2,(H,21,25)(H,23,24)/p-1