1-[(2-chlorophenyl)methyl]-N-[2-(ethylamino)-2-oxidanylidene-ethyl]-6-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 1-[(2-chlorophenyl)methyl]-N-[2-(ethylamino)-2-oxidanylidene-ethyl]-6-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-N-[2-(ethylamino)-2-oxo-ethyl]-6-oxo-pyridine-3-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-N-[2-(ethylamino)-2-oxoethyl]-6-oxo-3-pyridinecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-N-[2-(ethylamino)-2-oxoethyl]-6-oxopyridine-3-carboxamide Traditional Name: 1-(2-chlorobenzyl)-N-[2-(ethylamino)-2-keto-ethyl]-6-keto-nicotinamide Formula: C17H18ClN3O3 MolecularWeight: 347.79612

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNC(=O)C1=CN(C(=O)C=C1)CC2=CC=CC=C2Cl

Isomeric SMILES

CCNC(=O)CNC(=O)C1=CN(C(=O)C=C1)CC2=CC=CC=C2Cl

InChI

InChI=1S/C17H18ClN3O3/c1-2-19-15(22)9-20-17(24)13-7-8-16(23)21(11-13)10-12-5-3-4-6-14(12)18/h3-8,11H,2,9-10H2,1H3,(H,19,22)(H,20,24)