N-[(Z)-3-bicyclo[2.2.1]heptanylideneamino]-5-chloranyl-2-methoxy-benzamide

Systemtic Name: N-[(Z)-3-bicyclo[2.2.1]heptanylideneamino]-5-chloranyl-2-methoxy-benzamide Openeye Name: 5-chloro-2-methoxy-N-[(Z)-norbornan-2-ylideneamino]benzamide CAS Name: N-[(Z)-3-bicyclo[2.2.1]heptanylideneamino]-5-chloro-2-methoxybenzamide IUPAC Name: N-[(Z)-3-bicyclo[2.2.1]heptanylideneamino]-5-chloro-2-methoxybenzamide Traditional Name: 5-chloro-2-methoxy-N-[(Z)-norbornan-2-ylideneamino]benzamide Formula: C15H17ClN2O2 MolecularWeight: 292.76068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NN=C2CC3CCC2C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)N/N=C\2/CC3CCC2C3

InChI

InChI=1S/C15H17ClN2O2/c1-20-14-5-4-11(16)8-12(14)15(19)18-17-13-7-9-2-3-10(13)6-9/h4-5,8-10H,2-3,6-7H2,1H3,(H,18,19)/b17-13-