N-[2-[[3-[(4-aminocarbonylphenyl)amino]-3-oxidanylidene-propyl]-ethyl-amino]-2-oxidanylidene-ethyl]-4-chloranyl-pyridine-2-carboxamide

Systemtic Name: N-[2-[[3-[(4-aminocarbonylphenyl)amino]-3-oxidanylidene-propyl]-ethyl-amino]-2-oxidanylidene-ethyl]-4-chloranyl-pyridine-2-carboxamide Openeye Name: N-[2-[[3-(4-carbamoylanilino)-3-oxo-propyl]-ethyl-amino]-2-oxo-ethyl]-4-chloro-pyridine-2-carboxamide CAS Name: N-[2-[[3-(4-carbamoylanilino)-3-oxopropyl]-ethylamino]-2-oxoethyl]-4-chloro-2-pyridinecarboxamide IUPAC Name: N-[2-[[3-(4-carbamoylanilino)-3-oxopropyl]-ethylamino]-2-oxoethyl]-4-chloropyridine-2-carboxamide Traditional Name: N-[2-[[3-(4-carbamoylanilino)-3-keto-propyl]-ethyl-amino]-2-keto-ethyl]-4-chloro-picolinamide Formula: C20H22ClN5O4 MolecularWeight: 431.87278

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCC(=O)NC1=CC=C(C=C1)C(=O)N)C(=O)CNC(=O)C2=NC=CC(=C2)Cl

Isomeric SMILES

CCN(CCC(=O)NC1=CC=C(C=C1)C(=O)N)C(=O)CNC(=O)C2=NC=CC(=C2)Cl

InChI

InChI=1S/C20H22ClN5O4/c1-2-26(18(28)12-24-20(30)16-11-14(21)7-9-23-16)10-8-17(27)25-15-5-3-13(4-6-15)19(22)29/h3-7,9,11H,2,8,10,12H2,1H3,(H2,22,29)(H,24,30)(H,25,27)