4-methyl-N-(2-methyl-3-nitro-phenyl)-3-pyrrol-1-yl-benzamide

Systemtic Name: 4-methyl-N-(2-methyl-3-nitro-phenyl)-3-pyrrol-1-yl-benzamide Openeye Name: 4-methyl-N-(2-methyl-3-nitro-phenyl)-3-pyrrol-1-yl-benzamide CAS Name: 4-methyl-N-(2-methyl-3-nitrophenyl)-3-(1-pyrrolyl)benzamide IUPAC Name: 4-methyl-N-(2-methyl-3-nitrophenyl)-3-pyrrol-1-ylbenzamide Traditional Name: 4-methyl-N-(2-methyl-3-nitro-phenyl)-3-pyrrol-1-yl-benzamide Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=C(C(=CC=C2)[N+](=O)[O-])C)N3C=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=C(C(=CC=C2)[N+](=O)[O-])C)N3C=CC=C3

InChI

InChI=1S/C19H17N3O3/c1-13-8-9-15(12-18(13)21-10-3-4-11-21)19(23)20-16-6-5-7-17(14(16)2)22(24)25/h3-12H,1-2H3,(H,20,23)