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

Systemtic Name: 2-bromanyl-N-[(E)-[1-(3-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]benzamide Openeye Name: 2-bromo-N-[(E)-[1-(3-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]benzamide CAS Name: 2-bromo-N-[(E)-[1-(3-bromophenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]benzamide IUPAC Name: 2-bromo-N-[(E)-[1-(3-bromophenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]benzamide Traditional Name: 2-bromo-N-[(E)-[1-(3-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=C2)Br)C)C=NNC(=O)C3=CC=CC=C3Br

Isomeric SMILES

CC1=CC(=C(N1C2=CC(=CC=C2)Br)C)/C=N/NC(=O)C3=CC=CC=C3Br

InChI

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