N-[(E)-[3-bromanyl-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-3-chloranyl-benzamide

Systemtic Name: N-[(E)-[3-bromanyl-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-3-chloranyl-benzamide Openeye Name: N-[(E)-[3-bromo-4-(1-naphthylmethoxy)phenyl]methyleneamino]-3-chloro-benzamide CAS Name: N-[(E)-[3-bromo-4-(1-naphthalenylmethoxy)phenyl]methylideneamino]-3-chlorobenzamide IUPAC Name: N-[(E)-[3-bromo-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-3-chlorobenzamide Traditional Name: N-[(E)-[3-bromo-4-(1-naphthylmethoxy)benzylidene]amino]-3-chloro-benzamide Formula: C25H18BrClN2O2 MolecularWeight: 493.77962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2COC3=C(C=C(C=C3)C=NNC(=O)C4=CC(=CC=C4)Cl)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2COC3=C(C=C(C=C3)/C=N/NC(=O)C4=CC(=CC=C4)Cl)Br

InChI

InChI=1S/C25H18BrClN2O2/c26-23-13-17(15-28-29-25(30)19-7-4-9-21(27)14-19)11-12-24(23)31-16-20-8-3-6-18-5-1-2-10-22(18)20/h1-15H,16H2,(H,29,30)/b28-15+