4-[2-[(3-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethoxy]imino-N-phenyl-piperidine-1-carboxamide

Systemtic Name: 4-[2-[(3-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethoxy]imino-N-phenyl-piperidine-1-carboxamide Openeye Name: 4-[2-(3-chloro-4-methyl-anilino)-2-oxo-ethoxy]imino-N-phenyl-piperidine-1-carboxamide CAS Name: 4-[2-(3-chloro-4-methylanilino)-2-oxoethoxy]imino-N-phenyl-1-piperidinecarboxamide IUPAC Name: 4-[2-(3-chloro-4-methylanilino)-2-oxoethoxy]imino-N-phenylpiperidine-1-carboxamide Traditional Name: 4-[2-(3-chloro-4-methyl-anilino)-2-keto-ethyl]oximino-N-phenyl-piperidine-1-carboxamide Formula: C21H23ClN4O3 MolecularWeight: 414.88532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CON=C2CCN(CC2)C(=O)NC3=CC=CC=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CON=C2CCN(CC2)C(=O)NC3=CC=CC=C3)Cl

InChI

InChI=1S/C21H23ClN4O3/c1-15-7-8-18(13-19(15)22)23-20(27)14-29-25-17-9-11-26(12-10-17)21(28)24-16-5-3-2-4-6-16/h2-8,13H,9-12,14H2,1H3,(H,23,27)(H,24,28)