N-[(E)-[2,6-bis(chloranyl)phenyl]methylideneamino]-1-(3-methoxyphenyl)carbonyl-piperidine-4-carboxamide

Systemtic Name: N-[(E)-[2,6-bis(chloranyl)phenyl]methylideneamino]-1-(3-methoxyphenyl)carbonyl-piperidine-4-carboxamide Openeye Name: N-[(E)-(2,6-dichlorophenyl)methyleneamino]-1-(3-methoxybenzoyl)piperidine-4-carboxamide CAS Name: N-[(E)-(2,6-dichlorophenyl)methylideneamino]-1-[(3-methoxyphenyl)-oxomethyl]-4-piperidinecarboxamide IUPAC Name: N-[(E)-(2,6-dichlorophenyl)methylideneamino]-1-(3-methoxybenzoyl)piperidine-4-carboxamide Traditional Name: N-[(E)-(2,6-dichlorobenzylidene)amino]-1-m-anisoyl-isonipecotamide Formula: C21H21Cl2N3O3 MolecularWeight: 434.31574

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CCC(CC2)C(=O)NN=CC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCC(CC2)C(=O)N/N=C/C3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C21H21Cl2N3O3/c1-29-16-5-2-4-15(12-16)21(28)26-10-8-14(9-11-26)20(27)25-24-13-17-18(22)6-3-7-19(17)23/h2-7,12-14H,8-11H2,1H3,(H,25,27)/b24-13+