5-[[4-chloranyl-3-[(6-methylpyridin-2-yl)carbamoyl]phenyl]amino]-5-oxidanylidene-pentanoic acid

Systemtic Name: 5-[[4-chloranyl-3-[(6-methylpyridin-2-yl)carbamoyl]phenyl]amino]-5-oxidanylidene-pentanoic acid Openeye Name: 5-[4-chloro-3-[(6-methyl-2-pyridyl)carbamoyl]anilino]-5-oxo-pentanoic acid CAS Name: 5-[4-chloro-3-[[(6-methyl-2-pyridinyl)amino]-oxomethyl]anilino]-5-oxopentanoic acid IUPAC Name: 5-[4-chloro-3-[(6-methylpyridin-2-yl)carbamoyl]anilino]-5-oxopentanoic acid Traditional Name: 5-[4-chloro-3-[(6-methyl-2-pyridyl)carbamoyl]anilino]-5-keto-valeric acid Formula: C18H18ClN3O4 MolecularWeight: 375.80622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=O)C2=C(C=CC(=C2)NC(=O)CCCC(=O)O)Cl

Isomeric SMILES

CC1=NC(=CC=C1)NC(=O)C2=C(C=CC(=C2)NC(=O)CCCC(=O)O)Cl

InChI

InChI=1S/C18H18ClN3O4/c1-11-4-2-5-15(20-11)22-18(26)13-10-12(8-9-14(13)19)21-16(23)6-3-7-17(24)25/h2,4-5,8-10H,3,6-7H2,1H3,(H,21,23)(H,24,25)(H,20,22,26)