5-[[4-(chloromethyl)phenyl]-(3-ethyl-5-methanoyl-4-methyl-1H-pyrrol-2-yl)methyl]-4-ethyl-3-methyl-1H-pyrrole-2-carbaldehyde

Systemtic Name: 5-[[4-(chloromethyl)phenyl]-(3-ethyl-5-methanoyl-4-methyl-1H-pyrrol-2-yl)methyl]-4-ethyl-3-methyl-1H-pyrrole-2-carbaldehyde Openeye Name: 5-[[4-(chloromethyl)phenyl]-(3-ethyl-5-formyl-4-methyl-1H-pyrrol-2-yl)methyl]-4-ethyl-3-methyl-1H-pyrrole-2-carbaldehyde CAS Name: 5-[[4-(chloromethyl)phenyl]-(3-ethyl-5-formyl-4-methyl-1H-pyrrol-2-yl)methyl]-4-ethyl-3-methyl-1H-pyrrole-2-carboxaldehyde IUPAC Name: 5-[[4-(chloromethyl)phenyl]-(3-ethyl-5-formyl-4-methyl-1H-pyrrol-2-yl)methyl]-4-ethyl-3-methyl-1H-pyrrole-2-carbaldehyde Traditional Name: 5-[[4-(chloromethyl)phenyl]-(3-ethyl-5-formyl-4-methyl-1H-pyrrol-2-yl)methyl]-4-ethyl-3-methyl-1H-pyrrole-2-carbaldehyde Formula: C24H27ClN2O2 MolecularWeight: 410.93638

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=C1C)C=O)C(C2=CC=C(C=C2)CCl)C3=C(C(=C(N3)C=O)C)CC

Isomeric SMILES

CCC1=C(NC(=C1C)C=O)C(C2=CC=C(C=C2)CCl)C3=C(C(=C(N3)C=O)C)CC

InChI

InChI=1S/C24H27ClN2O2/c1-5-18-14(3)20(12-28)26-23(18)22(17-9-7-16(11-25)8-10-17)24-19(6-2)15(4)21(13-29)27-24/h7-10,12-13,22,26-27H,5-6,11H2,1-4H3