2-chloranyl-N-[(Z)-naphthalen-1-ylmethylideneamino]-4-nitro-benzamide

Systemtic Name: 2-chloranyl-N-[(Z)-naphthalen-1-ylmethylideneamino]-4-nitro-benzamide Openeye Name: 2-chloro-N-[(Z)-1-naphthylmethyleneamino]-4-nitro-benzamide CAS Name: 2-chloro-N-[(Z)-1-naphthalenylmethylideneamino]-4-nitrobenzamide IUPAC Name: 2-chloro-N-[(Z)-naphthalen-1-ylmethylideneamino]-4-nitrobenzamide Traditional Name: 2-chloro-N-[(Z)-1-naphthylmethyleneamino]-4-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=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

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