3-chloranyl-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]benzamide

Systemtic Name: 3-chloranyl-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]benzamide Openeye Name: 3-chloro-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]benzamide CAS Name: 3-chloro-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]benzamide IUPAC Name: 3-chloro-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]benzamide Traditional Name: 3-chloro-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]benzamide Formula: C16H15ClN2O2 MolecularWeight: 302.7555

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CC=C1)Cl)C2=CC=C(C=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2O2/c1-11(12-6-8-15(21-2)9-7-12)18-19-16(20)13-4-3-5-14(17)10-13/h3-10H,1-2H3,(H,19,20)/b18-11+