N-[[3,5-bis(bromanyl)-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-2-chloranyl-pyridine-3-carboxamide

Systemtic Name: N-[[3,5-bis(bromanyl)-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-2-chloranyl-pyridine-3-carboxamide Openeye Name: 2-chloro-N-[[3,5-dibromo-4-(1-naphthylmethoxy)phenyl]methyleneamino]pyridine-3-carboxamide CAS Name: 2-chloro-N-[[3,5-dibromo-4-(1-naphthalenylmethoxy)phenyl]methylideneamino]-3-pyridinecarboxamide IUPAC Name: 2-chloro-N-[[3,5-dibromo-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]pyridine-3-carboxamide Traditional Name: 2-chloro-N-[[3,5-dibromo-4-(1-naphthylmethoxy)benzylidene]amino]nicotinamide Formula: C24H16Br2ClN3O2 MolecularWeight: 573.66374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2COC3=C(C=C(C=C3Br)C=NNC(=O)C4=C(N=CC=C4)Cl)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2COC3=C(C=C(C=C3Br)C=NNC(=O)C4=C(N=CC=C4)Cl)Br

InChI

InChI=1S/C24H16Br2ClN3O2/c25-20-11-15(13-29-30-24(31)19-9-4-10-28-23(19)27)12-21(26)22(20)32-14-17-7-3-6-16-5-1-2-8-18(16)17/h1-13H,14H2,(H,30,31)