N3-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]piperidine-1,3-dicarboxamide

Systemtic Name: N3-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]piperidine-1,3-dicarboxamide Openeye Name: N3-[2-(3-chloro-2-methyl-anilino)-2-oxo-ethyl]piperidine-1,3-dicarboxamide CAS Name: N3-[2-(3-chloro-2-methylanilino)-2-oxoethyl]piperidine-1,3-dicarboxamide IUPAC Name: 3-N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]piperidine-1,3-dicarboxamide Traditional Name: N'-[2-(3-chloro-2-methyl-anilino)-2-keto-ethyl]piperidine-1,3-dicarboxamide Formula: C16H21ClN4O3 MolecularWeight: 352.81594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)C2CCCN(C2)C(=O)N

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)C2CCCN(C2)C(=O)N

InChI

InChI=1S/C16H21ClN4O3/c1-10-12(17)5-2-6-13(10)20-14(22)8-19-15(23)11-4-3-7-21(9-11)16(18)24/h2,5-6,11H,3-4,7-9H2,1H3,(H2,18,24)(H,19,23)(H,20,22)