2-bromanyl-N-[(E)-[1-(2-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]benzamide

Systemtic Name: 2-bromanyl-N-[(E)-[1-(2-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]benzamide Openeye Name: 2-bromo-N-[(E)-[1-(2-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]benzamide CAS Name: 2-bromo-N-[(E)-[1-(2-bromophenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]benzamide IUPAC Name: 2-bromo-N-[(E)-[1-(2-bromophenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]benzamide Traditional Name: 2-bromo-N-[(E)-[1-(2-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]benzamide Formula: C20H17Br2N3O MolecularWeight: 475.17648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=C2Br)C)C=NNC(=O)C3=CC=CC=C3Br

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=C2Br)C)/C=N/NC(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C20H17Br2N3O/c1-13-11-15(14(2)25(13)19-10-6-5-9-18(19)22)12-23-24-20(26)16-7-3-4-8-17(16)21/h3-12H,1-2H3,(H,24,26)/b23-12+