1-[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]-N-phenylmethoxy-methanimine

Systemtic Name: 1-[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]-N-phenylmethoxy-methanimine Openeye Name: N-benzyloxy-1-[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methanimine CAS Name: 1-[1-(4-chlorophenyl)-2,5-dimethyl-3-pyrrolyl]-N-phenylmethoxymethanimine IUPAC Name: 1-[1-(4-chlorophenyl)-2,5-dimethylpyrrol-3-yl]-N-phenylmethoxymethanimine Traditional Name: (Z)-benzoxy-[[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]amine Formula: C20H19ClN2O MolecularWeight: 338.83066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)Cl)C)C=NOCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)Cl)C)/C=N\OCC3=CC=CC=C3

InChI

InChI=1S/C20H19ClN2O/c1-15-12-18(13-22-24-14-17-6-4-3-5-7-17)16(2)23(15)20-10-8-19(21)9-11-20/h3-13H,14H2,1-2H3/b22-13-