4-chloranyl-N-[2-[[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-2-oxidanylidene-ethyl]pyridine-2-carboxamide

Systemtic Name: 4-chloranyl-N-[2-[[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-2-oxidanylidene-ethyl]pyridine-2-carboxamide Openeye Name: 4-chloro-N-[2-[[2-(3-methoxyanilino)-2-oxo-ethyl]-methyl-amino]-2-oxo-ethyl]pyridine-2-carboxamide CAS Name: 4-chloro-N-[2-[[2-(3-methoxyanilino)-2-oxoethyl]-methylamino]-2-oxoethyl]-2-pyridinecarboxamide IUPAC Name: 4-chloro-N-[2-[[2-(3-methoxyanilino)-2-oxoethyl]-methylamino]-2-oxoethyl]pyridine-2-carboxamide Traditional Name: 4-chloro-N-[2-keto-2-[[2-keto-2-(m-anisidino)ethyl]-methyl-amino]ethyl]picolinamide Formula: C18H19ClN4O4 MolecularWeight: 390.82086

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)CNC(=O)C2=NC=CC(=C2)Cl

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)CNC(=O)C2=NC=CC(=C2)Cl

InChI

InChI=1S/C18H19ClN4O4/c1-23(11-16(24)22-13-4-3-5-14(9-13)27-2)17(25)10-21-18(26)15-8-12(19)6-7-20-15/h3-9H,10-11H2,1-2H3,(H,21,26)(H,22,24)