4-chloranyl-N-[2-[[(6-methoxy-3,4-dihydronaphthalen-1-yl)amino]carbamoyl]phenyl]benzamide

Systemtic Name: 4-chloranyl-N-[2-[[(6-methoxy-3,4-dihydronaphthalen-1-yl)amino]carbamoyl]phenyl]benzamide Openeye Name: 4-chloro-N-[2-[[(6-methoxy-3,4-dihydronaphthalen-1-yl)amino]carbamoyl]phenyl]benzamide CAS Name: 4-chloro-N-[2-[[(6-methoxy-3,4-dihydronaphthalen-1-yl)hydrazo]-oxomethyl]phenyl]benzamide IUPAC Name: 4-chloro-N-[2-[[(6-methoxy-3,4-dihydronaphthalen-1-yl)amino]carbamoyl]phenyl]benzamide Traditional Name: 4-chloro-N-[2-[[(6-methoxy-3,4-dihydronaphthalen-1-yl)amino]carbamoyl]phenyl]benzamide Formula: C25H22ClN3O3 MolecularWeight: 447.91348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CCC2)NNC(=O)C3=CC=CC=C3NC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CCC2)NNC(=O)C3=CC=CC=C3NC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H22ClN3O3/c1-32-19-13-14-20-17(15-19)5-4-8-23(20)28-29-25(31)21-6-2-3-7-22(21)27-24(30)16-9-11-18(26)12-10-16/h2-3,6-15,28H,4-5H2,1H3,(H,27,30)(H,29,31)