3-methyl-4-nitro-N-[(4-pyrrol-1-ylphenyl)methyl]benzamide

Systemtic Name: 3-methyl-4-nitro-N-[(4-pyrrol-1-ylphenyl)methyl]benzamide Openeye Name: 3-methyl-4-nitro-N-[(4-pyrrol-1-ylphenyl)methyl]benzamide CAS Name: 3-methyl-4-nitro-N-[[4-(1-pyrrolyl)phenyl]methyl]benzamide IUPAC Name: 3-methyl-4-nitro-N-[(4-pyrrol-1-ylphenyl)methyl]benzamide Traditional Name: 3-methyl-4-nitro-N-(4-pyrrol-1-ylbenzyl)benzamide Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NCC2=CC=C(C=C2)N3C=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NCC2=CC=C(C=C2)N3C=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O3/c1-14-12-16(6-9-18(14)22(24)25)19(23)20-13-15-4-7-17(8-5-15)21-10-2-3-11-21/h2-12H,13H2,1H3,(H,20,23)