4-chloranyl-N-[(E)-naphthalen-1-ylmethylideneamino]-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-[(E)-naphthalen-1-ylmethylideneamino]-3-nitro-benzamide Openeye Name: 4-chloro-N-[(E)-1-naphthylmethyleneamino]-3-nitro-benzamide CAS Name: 4-chloro-N-[(E)-1-naphthalenylmethylideneamino]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[(E)-naphthalen-1-ylmethylideneamino]-3-nitrobenzamide Traditional Name: 4-chloro-N-[(E)-1-naphthylmethyleneamino]-3-nitro-benzamide Formula: C18H12ClN3O3 MolecularWeight: 353.75918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C=N/NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H12ClN3O3/c19-16-9-8-13(10-17(16)22(24)25)18(23)21-20-11-14-6-3-5-12-4-1-2-7-15(12)14/h1-11H,(H,21,23)/b20-11+