(2-chlorophenyl)-[1-(1H-imidazol-5-ylmethyl)-4-naphthalen-1-yl-pyrrol-3-yl]methanone

Systemtic Name: (2-chlorophenyl)-[1-(1H-imidazol-5-ylmethyl)-4-naphthalen-1-yl-pyrrol-3-yl]methanone Openeye Name: (2-chlorophenyl)-[1-(1H-imidazol-5-ylmethyl)-4-(1-naphthyl)pyrrol-3-yl]methanone CAS Name: (2-chlorophenyl)-[1-(1H-imidazol-5-ylmethyl)-4-(1-naphthalenyl)-3-pyrrolyl]methanone IUPAC Name: (2-chlorophenyl)-[1-(1H-imidazol-5-ylmethyl)-4-naphthalen-1-ylpyrrol-3-yl]methanone Traditional Name: (2-chlorophenyl)-[1-(1H-imidazol-5-ylmethyl)-4-(1-naphthyl)pyrrol-3-yl]methanone Formula: C25H18ClN3O MolecularWeight: 411.88292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=CN(C=C3C(=O)C4=CC=CC=C4Cl)CC5=CN=CN5

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=CN(C=C3C(=O)C4=CC=CC=C4Cl)CC5=CN=CN5

InChI

InChI=1S/C25H18ClN3O/c26-24-11-4-3-9-21(24)25(30)23-15-29(13-18-12-27-16-28-18)14-22(23)20-10-5-7-17-6-1-2-8-19(17)20/h1-12,14-16H,13H2,(H,27,28)