N-[(E)-(2-chlorophenyl)methylideneamino]-2-ethoxy-benzamide

Systemtic Name: N-[(E)-(2-chlorophenyl)methylideneamino]-2-ethoxy-benzamide Openeye Name: N-[(E)-(2-chlorophenyl)methyleneamino]-2-ethoxy-benzamide CAS Name: N-[(E)-(2-chlorophenyl)methylideneamino]-2-ethoxybenzamide IUPAC Name: N-[(E)-(2-chlorophenyl)methylideneamino]-2-ethoxybenzamide Traditional Name: N-[(E)-(2-chlorobenzylidene)amino]-2-ethoxy-benzamide Formula: C16H15ClN2O2 MolecularWeight: 302.7555

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NN=CC2=CC=CC=C2Cl

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)N/N=C/C2=CC=CC=C2Cl

InChI

InChI=1S/C16H15ClN2O2/c1-2-21-15-10-6-4-8-13(15)16(20)19-18-11-12-7-3-5-9-14(12)17/h3-11H,2H2,1H3,(H,19,20)/b18-11+