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

Systemtic Name: 3,4-bis(chloranyl)-N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]benzamide Openeye Name: 3,4-dichloro-N-[(Z)-tetralin-1-ylideneamino]benzamide CAS Name: 3,4-dichloro-N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]benzamide IUPAC Name: 3,4-dichloro-N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]benzamide Traditional Name: 3,4-dichloro-N-[(Z)-tetralin-1-ylideneamino]benzamide Formula: C17H14Cl2N2O MolecularWeight: 333.21186

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=NNC(=O)C3=CC(=C(C=C3)Cl)Cl)C1

Isomeric SMILES

C1CC2=CC=CC=C2/C(=N\NC(=O)C3=CC(=C(C=C3)Cl)Cl)/C1

InChI

InChI=1S/C17H14Cl2N2O/c18-14-9-8-12(10-15(14)19)17(22)21-20-16-7-3-5-11-4-1-2-6-13(11)16/h1-2,4,6,8-10H,3,5,7H2,(H,21,22)/b20-16-