4-[4-[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethoxy]phenyl]-3,6-dihydro-2H-pyridine-1-carboxamide

Systemtic Name: 4-[4-[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethoxy]phenyl]-3,6-dihydro-2H-pyridine-1-carboxamide Openeye Name: 4-[4-[2-(4-bromoanilino)-2-oxo-ethoxy]phenyl]-3,6-dihydro-2H-pyridine-1-carboxamide CAS Name: 4-[4-[2-(4-bromoanilino)-2-oxoethoxy]phenyl]-3,6-dihydro-2H-pyridine-1-carboxamide IUPAC Name: 4-[4-[2-(4-bromoanilino)-2-oxoethoxy]phenyl]-3,6-dihydro-2H-pyridine-1-carboxamide Traditional Name: 4-[4-[2-(4-bromoanilino)-2-keto-ethoxy]phenyl]-3,6-dihydro-2H-pyridine-1-carboxamide Formula: C20H20BrN3O3 MolecularWeight: 430.2951

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)Br)C(=O)N

Isomeric SMILES

C1CN(CC=C1C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)Br)C(=O)N

InChI

InChI=1S/C20H20BrN3O3/c21-16-3-5-17(6-4-16)23-19(25)13-27-18-7-1-14(2-8-18)15-9-11-24(12-10-15)20(22)26/h1-9H,10-13H2,(H2,22,26)(H,23,25)