4-(2,5-dimethylpyrrol-1-yl)-N-(2-methoxy-5-nitro-phenyl)benzamide

Systemtic Name: 4-(2,5-dimethylpyrrol-1-yl)-N-(2-methoxy-5-nitro-phenyl)benzamide Openeye Name: 4-(2,5-dimethylpyrrol-1-yl)-N-(2-methoxy-5-nitro-phenyl)benzamide CAS Name: 4-(2,5-dimethyl-1-pyrrolyl)-N-(2-methoxy-5-nitrophenyl)benzamide IUPAC Name: 4-(2,5-dimethylpyrrol-1-yl)-N-(2-methoxy-5-nitrophenyl)benzamide Traditional Name: 4-(2,5-dimethylpyrrol-1-yl)-N-(2-methoxy-5-nitro-phenyl)benzamide Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])OC)C

Isomeric SMILES

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])OC)C

InChI

InChI=1S/C20H19N3O4/c1-13-4-5-14(2)22(13)16-8-6-15(7-9-16)20(24)21-18-12-17(23(25)26)10-11-19(18)27-3/h4-12H,1-3H3,(H,21,24)