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

Systemtic Name: N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-1-cyclopropyl-2,5-dimethyl-pyrrole-3-carboxamide Openeye Name: N-[2-(2-bromoanilino)-2-oxo-ethyl]-1-cyclopropyl-2,5-dimethyl-pyrrole-3-carboxamide CAS Name: N-[2-(2-bromoanilino)-2-oxoethyl]-1-cyclopropyl-2,5-dimethyl-3-pyrrolecarboxamide IUPAC Name: N-[2-(2-bromoanilino)-2-oxoethyl]-1-cyclopropyl-2,5-dimethylpyrrole-3-carboxamide Traditional Name: N-[2-(2-bromoanilino)-2-keto-ethyl]-1-cyclopropyl-2,5-dimethyl-pyrrole-3-carboxamide Formula: C18H20BrN3O2 MolecularWeight: 390.2743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2CC2)C)C(=O)NCC(=O)NC3=CC=CC=C3Br

Isomeric SMILES

CC1=CC(=C(N1C2CC2)C)C(=O)NCC(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C18H20BrN3O2/c1-11-9-14(12(2)22(11)13-7-8-13)18(24)20-10-17(23)21-16-6-4-3-5-15(16)19/h3-6,9,13H,7-8,10H2,1-2H3,(H,20,24)(H,21,23)