[4-[(4-chloranyl-3-methyl-phenyl)carbamoyl]phenyl]methyl 4-chloranylpyridine-2-carboxylate

Systemtic Name: [4-[(4-chloranyl-3-methyl-phenyl)carbamoyl]phenyl]methyl 4-chloranylpyridine-2-carboxylate Openeye Name: [4-[(4-chloro-3-methyl-phenyl)carbamoyl]phenyl]methyl 4-chloropyridine-2-carboxylate CAS Name: 4-chloro-2-pyridinecarboxylic acid [4-[(4-chloro-3-methylanilino)-oxomethyl]phenyl]methyl ester IUPAC Name: [4-[(4-chloro-3-methylphenyl)carbamoyl]phenyl]methyl 4-chloropyridine-2-carboxylate Traditional Name: 4-chloropicolinic acid [4-[(4-chloro-3-methyl-phenyl)carbamoyl]benzyl] ester Formula: C21H16Cl2N2O3 MolecularWeight: 415.26934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16Cl2N2O3/c1-13-10-17(6-7-18(13)23)25-20(26)15-4-2-14(3-5-15)12-28-21(27)19-11-16(22)8-9-24-19/h2-11H,12H2,1H3,(H,25,26)