N-[2-[(4-tert-butylphenyl)amino]-2-oxidanylidene-ethyl]-4-chloranyl-pyridine-2-carboxamide

Systemtic Name: N-[2-[(4-tert-butylphenyl)amino]-2-oxidanylidene-ethyl]-4-chloranyl-pyridine-2-carboxamide Openeye Name: N-[2-(4-tert-butylanilino)-2-oxo-ethyl]-4-chloro-pyridine-2-carboxamide CAS Name: N-[2-(4-tert-butylanilino)-2-oxoethyl]-4-chloro-2-pyridinecarboxamide IUPAC Name: N-[2-(4-tert-butylanilino)-2-oxoethyl]-4-chloropyridine-2-carboxamide Traditional Name: N-[2-(4-tert-butylanilino)-2-keto-ethyl]-4-chloro-picolinamide Formula: C18H20ClN3O2 MolecularWeight: 345.8233

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)NC(=O)CNC(=O)C2=NC=CC(=C2)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)NC(=O)CNC(=O)C2=NC=CC(=C2)Cl

InChI

InChI=1S/C18H20ClN3O2/c1-18(2,3)12-4-6-14(7-5-12)22-16(23)11-21-17(24)15-10-13(19)8-9-20-15/h4-10H,11H2,1-3H3,(H,21,24)(H,22,23)