N-[(E)-(5-chloranyl-2-nitro-phenyl)methylideneamino]-4-(2,5-dimethylpyrrol-1-yl)benzamide

Systemtic Name: N-[(E)-(5-chloranyl-2-nitro-phenyl)methylideneamino]-4-(2,5-dimethylpyrrol-1-yl)benzamide Openeye Name: N-[(E)-(5-chloro-2-nitro-phenyl)methyleneamino]-4-(2,5-dimethylpyrrol-1-yl)benzamide CAS Name: N-[(E)-(5-chloro-2-nitrophenyl)methylideneamino]-4-(2,5-dimethyl-1-pyrrolyl)benzamide IUPAC Name: N-[(E)-(5-chloro-2-nitrophenyl)methylideneamino]-4-(2,5-dimethylpyrrol-1-yl)benzamide Traditional Name: N-[(E)-(5-chloro-2-nitro-benzylidene)amino]-4-(2,5-dimethylpyrrol-1-yl)benzamide Formula: C20H17ClN4O3 MolecularWeight: 396.82698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NN=CC3=C(C=CC(=C3)Cl)[N+](=O)[O-])C

Isomeric SMILES

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

InChI

InChI=1S/C20H17ClN4O3/c1-13-3-4-14(2)24(13)18-8-5-15(6-9-18)20(26)23-22-12-16-11-17(21)7-10-19(16)25(27)28/h3-12H,1-2H3,(H,23,26)/b22-12+