4-bromanyl-N-[(E)-[2-methyl-3-(phenylcarbonyl)indolizin-1-yl]methylideneamino]benzamide

Systemtic Name: 4-bromanyl-N-[(E)-[2-methyl-3-(phenylcarbonyl)indolizin-1-yl]methylideneamino]benzamide Openeye Name: N-[(E)-(3-benzoyl-2-methyl-indolizin-1-yl)methyleneamino]-4-bromo-benzamide CAS Name: N-[(E)-(3-benzoyl-2-methyl-1-indolizinyl)methylideneamino]-4-bromobenzamide IUPAC Name: N-[(E)-(3-benzoyl-2-methylindolizin-1-yl)methylideneamino]-4-bromobenzamide Traditional Name: N-[(E)-(3-benzoyl-2-methyl-indolizin-1-yl)methyleneamino]-4-bromo-benzamide Formula: C24H18BrN3O2 MolecularWeight: 460.32262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1C=NNC(=O)C3=CC=C(C=C3)Br)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1/C=N/NC(=O)C3=CC=C(C=C3)Br)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H18BrN3O2/c1-16-20(15-26-27-24(30)18-10-12-19(25)13-11-18)21-9-5-6-14-28(21)22(16)23(29)17-7-3-2-4-8-17/h2-15H,1H3,(H,27,30)/b26-15+