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

Systemtic Name: 1-[(2-chlorophenyl)methyl]-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-6-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-N-[2-(cyclopropylamino)-2-oxo-ethyl]-6-oxo-pyridine-3-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-N-[2-(cyclopropylamino)-2-oxoethyl]-6-oxo-3-pyridinecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-N-[2-(cyclopropylamino)-2-oxoethyl]-6-oxopyridine-3-carboxamide Traditional Name: 1-(2-chlorobenzyl)-N-[2-(cyclopropylamino)-2-keto-ethyl]-6-keto-nicotinamide Formula: C18H18ClN3O3 MolecularWeight: 359.80682

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CNC(=O)C2=CN(C(=O)C=C2)CC3=CC=CC=C3Cl

Isomeric SMILES

C1CC1NC(=O)CNC(=O)C2=CN(C(=O)C=C2)CC3=CC=CC=C3Cl

InChI

InChI=1S/C18H18ClN3O3/c19-15-4-2-1-3-12(15)10-22-11-13(5-8-17(22)24)18(25)20-9-16(23)21-14-6-7-14/h1-5,8,11,14H,6-7,9-10H2,(H,20,25)(H,21,23)