2-(2,4-dichlorophenyl)-5-[(E)-3-(dimethylamino)prop-2-enoyl]-1H-pyrrole-3-carbonitrile

Systemtic Name: 2-(2,4-dichlorophenyl)-5-[(E)-3-(dimethylamino)prop-2-enoyl]-1H-pyrrole-3-carbonitrile Openeye Name: 2-(2,4-dichlorophenyl)-5-[(E)-3-(dimethylamino)prop-2-enoyl]-1H-pyrrole-3-carbonitrile CAS Name: 2-(2,4-dichlorophenyl)-5-[(E)-3-(dimethylamino)-1-oxoprop-2-enyl]-1H-pyrrole-3-carbonitrile IUPAC Name: 2-(2,4-dichlorophenyl)-5-[(E)-3-(dimethylamino)prop-2-enoyl]-1H-pyrrole-3-carbonitrile Traditional Name: 2-(2,4-dichlorophenyl)-5-[(E)-3-(dimethylamino)acryloyl]-1H-pyrrole-3-carbonitrile Formula: C16H13Cl2N3O MolecularWeight: 334.19992

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=CC(=O)C1=CC(=C(N1)C2=C(C=C(C=C2)Cl)Cl)C#N

Isomeric SMILES

CN(C)/C=C/C(=O)C1=CC(=C(N1)C2=C(C=C(C=C2)Cl)Cl)C#N

InChI

InChI=1S/C16H13Cl2N3O/c1-21(2)6-5-15(22)14-7-10(9-19)16(20-14)12-4-3-11(17)8-13(12)18/h3-8,20H,1-2H3/b6-5+