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

Systemtic Name: 3-bromanyl-N-[(E)-[1-(4-nitrophenyl)pyrrol-2-yl]methylideneamino]benzamide Openeye Name: 3-bromo-N-[(E)-[1-(4-nitrophenyl)pyrrol-2-yl]methyleneamino]benzamide CAS Name: 3-bromo-N-[(E)-[1-(4-nitrophenyl)-2-pyrrolyl]methylideneamino]benzamide IUPAC Name: 3-bromo-N-[(E)-[1-(4-nitrophenyl)pyrrol-2-yl]methylideneamino]benzamide Traditional Name: 3-bromo-N-[(E)-[1-(4-nitrophenyl)pyrrol-2-yl]methyleneamino]benzamide Formula: C18H13BrN4O3 MolecularWeight: 413.22482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C(=O)NN=CC2=CC=CN2C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)Br)C(=O)N/N=C/C2=CC=CN2C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H13BrN4O3/c19-14-4-1-3-13(11-14)18(24)21-20-12-17-5-2-10-22(17)15-6-8-16(9-7-15)23(25)26/h1-12H,(H,21,24)/b20-12+