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

Systemtic Name: 4-chloranyl-N-[(E)-[4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-3-nitro-benzamide Openeye Name: 4-chloro-N-[(E)-[4-(1-naphthylmethoxy)phenyl]methyleneamino]-3-nitro-benzamide CAS Name: 4-chloro-N-[(E)-[4-(1-naphthalenylmethoxy)phenyl]methylideneamino]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[(E)-[4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-3-nitrobenzamide Traditional Name: 4-chloro-N-[(E)-[4-(1-naphthylmethoxy)benzylidene]amino]-3-nitro-benzamide Formula: C25H18ClN3O4 MolecularWeight: 459.88112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2COC3=CC=C(C=C3)C=NNC(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2COC3=CC=C(C=C3)/C=N/NC(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C25H18ClN3O4/c26-23-13-10-19(14-24(23)29(31)32)25(30)28-27-15-17-8-11-21(12-9-17)33-16-20-6-3-5-18-4-1-2-7-22(18)20/h1-15H,16H2,(H,28,30)/b27-15+