N-(3-bromophenyl)-N'-[(E)-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methylideneamino]ethanediamide

Systemtic Name: N-(3-bromophenyl)-N'-[(E)-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methylideneamino]ethanediamide Openeye Name: N-(3-bromophenyl)-N'-[(E)-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methyleneamino]oxamide CAS Name: N-(3-bromophenyl)-N'-[(E)-(2,5-dimethyl-1-phenyl-3-pyrrolyl)methylideneamino]oxamide IUPAC Name: N-(3-bromophenyl)-N'-[(E)-(2,5-dimethyl-1-phenylpyrrol-3-yl)methylideneamino]oxamide Traditional Name: N-(3-bromophenyl)-N'-[(E)-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methyleneamino]oxamide Formula: C21H19BrN4O2 MolecularWeight: 439.30516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=C2)C)C=NNC(=O)C(=O)NC3=CC(=CC=C3)Br

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=C2)C)/C=N/NC(=O)C(=O)NC3=CC(=CC=C3)Br

InChI

InChI=1S/C21H19BrN4O2/c1-14-11-16(15(2)26(14)19-9-4-3-5-10-19)13-23-25-21(28)20(27)24-18-8-6-7-17(22)12-18/h3-13H,1-2H3,(H,24,27)(H,25,28)/b23-13+