N-[(Z)-[1-(3-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-2-oxidanylidene-2-pyrrolidin-1-yl-ethanamide

Systemtic Name: N-[(Z)-[1-(3-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-2-oxidanylidene-2-pyrrolidin-1-yl-ethanamide Openeye Name: N-[(Z)-[1-(3-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-2-oxo-2-pyrrolidin-1-yl-acetamide CAS Name: N-[(Z)-[1-(3-bromophenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]-2-oxo-2-(1-pyrrolidinyl)acetamide IUPAC Name: N-[(Z)-[1-(3-bromophenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]-2-oxo-2-pyrrolidin-1-ylacetamide Traditional Name: N-[(Z)-[1-(3-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-2-keto-2-pyrrolidino-acetamide Formula: C19H21BrN4O2 MolecularWeight: 417.29964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC(=CC=C2)Br)C)C=NNC(=O)C(=O)N3CCCC3

Isomeric SMILES

CC1=CC(=C(N1C2=CC(=CC=C2)Br)C)/C=N\NC(=O)C(=O)N3CCCC3

InChI

InChI=1S/C19H21BrN4O2/c1-13-10-15(14(2)24(13)17-7-5-6-16(20)11-17)12-21-22-18(25)19(26)23-8-3-4-9-23/h5-7,10-12H,3-4,8-9H2,1-2H3,(H,22,25)/b21-12-