5-(2,4-dichlorophenyl)-4-methyl-3-[(E)-3-oxidanylidene-3-phenylazanyl-prop-1-enyl]-1H-pyrrole-2-carboxylic acid

Systemtic Name: 5-(2,4-dichlorophenyl)-4-methyl-3-[(E)-3-oxidanylidene-3-phenylazanyl-prop-1-enyl]-1H-pyrrole-2-carboxylic acid Openeye Name: 3-[(E)-3-anilino-3-oxo-prop-1-enyl]-5-(2,4-dichlorophenyl)-4-methyl-1H-pyrrole-2-carboxylic acid CAS Name: 3-[(E)-3-anilino-3-oxoprop-1-enyl]-5-(2,4-dichlorophenyl)-4-methyl-1H-pyrrole-2-carboxylic acid IUPAC Name: 3-[(E)-3-anilino-3-oxoprop-1-enyl]-5-(2,4-dichlorophenyl)-4-methyl-1H-pyrrole-2-carboxylic acid Traditional Name: 3-[(E)-3-anilino-3-keto-prop-1-enyl]-5-(2,4-dichlorophenyl)-4-methyl-1H-pyrrole-2-carboxylic acid Formula: C21H16Cl2N2O3 MolecularWeight: 415.26934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C=CC(=O)NC2=CC=CC=C2)C(=O)O)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=C(NC(=C1/C=C/C(=O)NC2=CC=CC=C2)C(=O)O)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H16Cl2N2O3/c1-12-15(9-10-18(26)24-14-5-3-2-4-6-14)20(21(27)28)25-19(12)16-8-7-13(22)11-17(16)23/h2-11,25H,1H3,(H,24,26)(H,27,28)/b10-9+