N-[2-[(2-chlorophenyl)carbonylamino]ethyl]-4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxamide

Systemtic Name: N-[2-[(2-chlorophenyl)carbonylamino]ethyl]-4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[2-[(2-chlorobenzoyl)amino]ethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[2-[[(2-chlorophenyl)-oxomethyl]amino]ethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[2-[(2-chlorobenzoyl)amino]ethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[2-[(2-chlorobenzoyl)amino]ethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Formula: C18H20ClN3O3 MolecularWeight: 361.8227

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NCCNC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)NCCNC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C18H20ClN3O3/c1-10-15(12(3)23)11(2)22-16(10)18(25)21-9-8-20-17(24)13-6-4-5-7-14(13)19/h4-7,22H,8-9H2,1-3H3,(H,20,24)(H,21,25)