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

Systemtic Name: N-[(E)-(3-chloranyl-4-nitro-phenyl)methylideneamino]-4-(2,5-dimethylpyrrol-1-yl)benzamide Openeye Name: N-[(E)-(3-chloro-4-nitro-phenyl)methyleneamino]-4-(2,5-dimethylpyrrol-1-yl)benzamide CAS Name: N-[(E)-(3-chloro-4-nitrophenyl)methylideneamino]-4-(2,5-dimethyl-1-pyrrolyl)benzamide IUPAC Name: N-[(E)-(3-chloro-4-nitrophenyl)methylideneamino]-4-(2,5-dimethylpyrrol-1-yl)benzamide Traditional Name: N-[(E)-(3-chloro-4-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=CC(=C(C=C3)[N+](=O)[O-])Cl)C

Isomeric SMILES

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

InChI

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