N-[(E)-(2-chloranyl-4-methyl-1-phenyl-pyrrol-3-yl)methylideneamino]-4-nitro-benzamide

Systemtic Name: N-[(E)-(2-chloranyl-4-methyl-1-phenyl-pyrrol-3-yl)methylideneamino]-4-nitro-benzamide Openeye Name: N-[(E)-(2-chloro-4-methyl-1-phenyl-pyrrol-3-yl)methyleneamino]-4-nitro-benzamide CAS Name: N-[(E)-(2-chloro-4-methyl-1-phenyl-3-pyrrolyl)methylideneamino]-4-nitrobenzamide IUPAC Name: N-[(E)-(2-chloro-4-methyl-1-phenylpyrrol-3-yl)methylideneamino]-4-nitrobenzamide Traditional Name: N-[(E)-(2-chloro-4-methyl-1-phenyl-pyrrol-3-yl)methyleneamino]-4-nitro-benzamide Formula: C19H15ClN4O3 MolecularWeight: 382.8004

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=C1C=NNC(=O)C2=CC=C(C=C2)[N+](=O)[O-])Cl)C3=CC=CC=C3

Isomeric SMILES

CC1=CN(C(=C1/C=N/NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])Cl)C3=CC=CC=C3

InChI

InChI=1S/C19H15ClN4O3/c1-13-12-23(15-5-3-2-4-6-15)18(20)17(13)11-21-22-19(25)14-7-9-16(10-8-14)24(26)27/h2-12H,1H3,(H,22,25)/b21-11+