N-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-1-cyclopropyl-2,5-dimethyl-pyrrole-3-carboxamide

Systemtic Name: N-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-1-cyclopropyl-2,5-dimethyl-pyrrole-3-carboxamide Openeye Name: N-[2-(3-chloro-2-methyl-anilino)-2-oxo-ethyl]-1-cyclopropyl-2,5-dimethyl-pyrrole-3-carboxamide CAS Name: N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]-1-cyclopropyl-2,5-dimethyl-3-pyrrolecarboxamide IUPAC Name: N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]-1-cyclopropyl-2,5-dimethylpyrrole-3-carboxamide Traditional Name: N-[2-(3-chloro-2-methyl-anilino)-2-keto-ethyl]-1-cyclopropyl-2,5-dimethyl-pyrrole-3-carboxamide Formula: C19H22ClN3O2 MolecularWeight: 359.84988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2CC2)C)C(=O)NCC(=O)NC3=C(C(=CC=C3)Cl)C

Isomeric SMILES

CC1=CC(=C(N1C2CC2)C)C(=O)NCC(=O)NC3=C(C(=CC=C3)Cl)C

InChI

InChI=1S/C19H22ClN3O2/c1-11-9-15(13(3)23(11)14-7-8-14)19(25)21-10-18(24)22-17-6-4-5-16(20)12(17)2/h4-6,9,14H,7-8,10H2,1-3H3,(H,21,25)(H,22,24)