4-nitro-N-[(1S)-1-(4-pyrrol-1-ylphenyl)ethyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=CC=C2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)N2C=CC=C2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O3/c1-14(15-4-8-17(9-5-15)21-12-2-3-13-21)20-19(23)16-6-10-18(11-7-16)22(24)25/h2-14H,1H3,(H,20,23)/t14-/m0/s1