5-chloranyl-2-methoxy-N-[(E)-phenethylideneamino]benzamide

Systemtic Name: 5-chloranyl-2-methoxy-N-[(E)-phenethylideneamino]benzamide Openeye Name: 5-chloro-2-methoxy-N-[(E)-phenethylideneamino]benzamide CAS Name: 5-chloro-2-methoxy-N-[(E)-phenethylideneamino]benzamide IUPAC Name: 5-chloro-2-methoxy-N-[(E)-phenethylideneamino]benzamide Traditional Name: 5-chloro-2-methoxy-N-[(E)-phenethylideneamino]benzamide Formula: C16H15ClN2O2 MolecularWeight: 302.7555

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NN=CCC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)N/N=C/CC2=CC=CC=C2

InChI

InChI=1S/C16H15ClN2O2/c1-21-15-8-7-13(17)11-14(15)16(20)19-18-10-9-12-5-3-2-4-6-12/h2-8,10-11H,9H2,1H3,(H,19,20)/b18-10+