2-[(1-methyl-4H-pyridin-3-yl)carbonylamino]butyl 2-[2-[[2,6-bis(chloranyl)phenyl]amino]phenyl]ethanoate

Systemtic Name: 2-[(1-methyl-4H-pyridin-3-yl)carbonylamino]butyl 2-[2-[[2,6-bis(chloranyl)phenyl]amino]phenyl]ethanoate Openeye Name: 2-[(1-methyl-4H-pyridine-3-carbonyl)amino]butyl 2-[2-(2,6-dichloroanilino)phenyl]acetate CAS Name: 2-[2-(2,6-dichloroanilino)phenyl]acetic acid 2-[[(1-methyl-4H-pyridin-3-yl)-oxomethyl]amino]butyl ester IUPAC Name: 2-[(1-methyl-4H-pyridine-3-carbonyl)amino]butyl 2-[2-(2,6-dichloroanilino)phenyl]acetate Traditional Name: 2-[2-(2,6-dichloroanilino)phenyl]acetic acid 2-[(1-methyl-4H-pyridine-3-carbonyl)amino]butyl ester Formula: C25H27Cl2N3O3 MolecularWeight: 488.40618

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC(=O)CC1=CC=CC=C1NC2=C(C=CC=C2Cl)Cl)NC(=O)C3=CN(C=CC3)C

Isomeric SMILES

CCC(COC(=O)CC1=CC=CC=C1NC2=C(C=CC=C2Cl)Cl)NC(=O)C3=CN(C=CC3)C

InChI

InChI=1S/C25H27Cl2N3O3/c1-3-19(28-25(32)18-9-7-13-30(2)15-18)16-33-23(31)14-17-8-4-5-12-22(17)29-24-20(26)10-6-11-21(24)27/h4-8,10-13,15,19,29H,3,9,14,16H2,1-2H3,(H,28,32)