5-tert-butyl-3-[(3,4-dichlorophenyl)carbamoylamino]-N-methyl-1H-pyrrole-2-carboxamide

Systemtic Name: 5-tert-butyl-3-[(3,4-dichlorophenyl)carbamoylamino]-N-methyl-1H-pyrrole-2-carboxamide Openeye Name: 5-tert-butyl-3-[(3,4-dichlorophenyl)carbamoylamino]-N-methyl-1H-pyrrole-2-carboxamide CAS Name: 5-tert-butyl-3-[[(3,4-dichloroanilino)-oxomethyl]amino]-N-methyl-1H-pyrrole-2-carboxamide IUPAC Name: 5-tert-butyl-3-[(3,4-dichlorophenyl)carbamoylamino]-N-methyl-1H-pyrrole-2-carboxamide Traditional Name: 5-tert-butyl-3-[(3,4-dichlorophenyl)carbamoylamino]-N-methyl-1H-pyrrole-2-carboxamide Formula: C17H20Cl2N4O2 MolecularWeight: 383.2723

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(N1)C(=O)NC)NC(=O)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC(C)(C)C1=CC(=C(N1)C(=O)NC)NC(=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H20Cl2N4O2/c1-17(2,3)13-8-12(14(23-13)15(24)20-4)22-16(25)21-9-5-6-10(18)11(19)7-9/h5-8,23H,1-4H3,(H,20,24)(H2,21,22,25)