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

Systemtic Name: 4-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethoxy]imino-N-phenyl-piperidine-1-carboxamide Openeye Name: 4-[2-(3,4-dichloroanilino)-2-oxo-ethoxy]imino-N-phenyl-piperidine-1-carboxamide CAS Name: 4-[2-(3,4-dichloroanilino)-2-oxoethoxy]imino-N-phenyl-1-piperidinecarboxamide IUPAC Name: 4-[2-(3,4-dichloroanilino)-2-oxoethoxy]imino-N-phenylpiperidine-1-carboxamide Traditional Name: 4-[2-(3,4-dichloroanilino)-2-keto-ethyl]oximino-N-phenyl-piperidine-1-carboxamide Formula: C20H20Cl2N4O3 MolecularWeight: 435.3038

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1=NOCC(=O)NC2=CC(=C(C=C2)Cl)Cl)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1=NOCC(=O)NC2=CC(=C(C=C2)Cl)Cl)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H20Cl2N4O3/c21-17-7-6-16(12-18(17)22)23-19(27)13-29-25-15-8-10-26(11-9-15)20(28)24-14-4-2-1-3-5-14/h1-7,12H,8-11,13H2,(H,23,27)(H,24,28)