N-[1-azanyl-2-(2-chloranylphenoxy)ethylidene]-4-methoxy-benzamide

Systemtic Name: N-[1-azanyl-2-(2-chloranylphenoxy)ethylidene]-4-methoxy-benzamide Openeye Name: N-[1-amino-2-(2-chlorophenoxy)ethylidene]-4-methoxy-benzamide CAS Name: N-[1-amino-2-(2-chlorophenoxy)ethylidene]-4-methoxybenzamide IUPAC Name: N-[1-amino-2-(2-chlorophenoxy)ethylidene]-4-methoxybenzamide Traditional Name: N-[1-amino-2-(2-chlorophenoxy)ethylidene]-4-methoxy-benzamide Formula: C16H15ClN2O3 MolecularWeight: 318.7549

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N=C(COC2=CC=CC=C2Cl)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N=C(COC2=CC=CC=C2Cl)N

InChI

InChI=1S/C16H15ClN2O3/c1-21-12-8-6-11(7-9-12)16(20)19-15(18)10-22-14-5-3-2-4-13(14)17/h2-9H,10H2,1H3,(H2,18,19,20)