4-chloranyl-N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-3-nitro-benzamide Openeye Name: 4-chloro-3-nitro-N-[(Z)-tetralin-1-ylideneamino]benzamide CAS Name: 4-chloro-N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-3-nitrobenzamide Traditional Name: 4-chloro-3-nitro-N-[(Z)-tetralin-1-ylideneamino]benzamide Formula: C17H14ClN3O3 MolecularWeight: 343.76436

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=NNC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])C1

Isomeric SMILES

C1CC2=CC=CC=C2/C(=N\NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])/C1

InChI

InChI=1S/C17H14ClN3O3/c18-14-9-8-12(10-16(14)21(23)24)17(22)20-19-15-7-3-5-11-4-1-2-6-13(11)15/h1-2,4,6,8-10H,3,5,7H2,(H,20,22)/b19-15-