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

Systemtic Name: methyl 5-(2,4-dichlorophenyl)-4-methyl-3-[(E)-3-oxidanylidene-3-phenylazanyl-prop-1-enyl]-1H-pyrrole-2-carboxylate Openeye Name: methyl 3-[(E)-3-anilino-3-oxo-prop-1-enyl]-5-(2,4-dichlorophenyl)-4-methyl-1H-pyrrole-2-carboxylate CAS Name: 3-[(E)-3-anilino-3-oxoprop-1-enyl]-5-(2,4-dichlorophenyl)-4-methyl-1H-pyrrole-2-carboxylic acid methyl ester IUPAC Name: methyl 3-[(E)-3-anilino-3-oxoprop-1-enyl]-5-(2,4-dichlorophenyl)-4-methyl-1H-pyrrole-2-carboxylate Traditional Name: 3-[(E)-3-anilino-3-keto-prop-1-enyl]-5-(2,4-dichlorophenyl)-4-methyl-1H-pyrrole-2-carboxylic acid methyl ester Formula: C22H18Cl2N2O3 MolecularWeight: 429.29592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18Cl2N2O3/c1-13-16(10-11-19(27)25-15-6-4-3-5-7-15)21(22(28)29-2)26-20(13)17-9-8-14(23)12-18(17)24/h3-12,26H,1-2H3,(H,25,27)/b11-10+