2-bromanyl-N-[(E)-[1-(4-chloranyl-3-nitro-phenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]benzamide

Systemtic Name: 2-bromanyl-N-[(E)-[1-(4-chloranyl-3-nitro-phenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]benzamide Openeye Name: 2-bromo-N-[(E)-[1-(4-chloro-3-nitro-phenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]benzamide CAS Name: 2-bromo-N-[(E)-[1-(4-chloro-3-nitrophenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]benzamide IUPAC Name: 2-bromo-N-[(E)-[1-(4-chloro-3-nitrophenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]benzamide Traditional Name: 2-bromo-N-[(E)-[1-(4-chloro-3-nitro-phenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]benzamide Formula: C20H16BrClN4O3 MolecularWeight: 475.72304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC(=C(C=C2)Cl)[N+](=O)[O-])C)C=NNC(=O)C3=CC=CC=C3Br

Isomeric SMILES

CC1=CC(=C(N1C2=CC(=C(C=C2)Cl)[N+](=O)[O-])C)/C=N/NC(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C20H16BrClN4O3/c1-12-9-14(11-23-24-20(27)16-5-3-4-6-17(16)21)13(2)25(12)15-7-8-18(22)19(10-15)26(28)29/h3-11H,1-2H3,(H,24,27)/b23-11+