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

Systemtic Name: 4-bromanyl-N-[(E)-[2-methyl-3-(3-nitrophenyl)carbonyl-indolizin-1-yl]methylideneamino]benzamide Openeye Name: 4-bromo-N-[(E)-[2-methyl-3-(3-nitrobenzoyl)indolizin-1-yl]methyleneamino]benzamide CAS Name: 4-bromo-N-[(E)-[2-methyl-3-[(3-nitrophenyl)-oxomethyl]-1-indolizinyl]methylideneamino]benzamide IUPAC Name: 4-bromo-N-[(E)-[2-methyl-3-(3-nitrobenzoyl)indolizin-1-yl]methylideneamino]benzamide Traditional Name: 4-bromo-N-[(E)-[2-methyl-3-(3-nitrobenzoyl)indolizin-1-yl]methyleneamino]benzamide Formula: C24H17BrN4O4 MolecularWeight: 505.32018

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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)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C24H17BrN4O4/c1-15-20(14-26-27-24(31)16-8-10-18(25)11-9-16)21-7-2-3-12-28(21)22(15)23(30)17-5-4-6-19(13-17)29(32)33/h2-14H,1H3,(H,27,31)/b26-14+