N-[3,5-bis(chloranyl)pyridin-4-yl]-4-methoxy-3-(11-phenylundecoxy)benzamide

Systemtic Name: N-[3,5-bis(chloranyl)pyridin-4-yl]-4-methoxy-3-(11-phenylundecoxy)benzamide Openeye Name: N-(3,5-dichloro-4-pyridyl)-4-methoxy-3-(11-phenylundecoxy)benzamide CAS Name: N-(3,5-dichloro-4-pyridinyl)-4-methoxy-3-(11-phenylundecoxy)benzamide IUPAC Name: N-(3,5-dichloropyridin-4-yl)-4-methoxy-3-(11-phenylundecoxy)benzamide Traditional Name: N-(3,5-dichloro-4-pyridyl)-4-methoxy-3-(11-phenylundecoxy)benzamide Formula: C30H36Cl2N2O3 MolecularWeight: 543.52444

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=C(C=NC=C2Cl)Cl)OCCCCCCCCCCCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=C(C=NC=C2Cl)Cl)OCCCCCCCCCCCC3=CC=CC=C3

InChI

InChI=1S/C30H36Cl2N2O3/c1-36-27-18-17-24(30(35)34-29-25(31)21-33-22-26(29)32)20-28(27)37-19-13-8-6-4-2-3-5-7-10-14-23-15-11-9-12-16-23/h9,11-12,15-18,20-22H,2-8,10,13-14,19H2,1H3,(H,33,34,35)