N-[(E)-(3-chlorophenyl)methylideneamino]-4-ethoxy-benzamide

Systemtic Name: N-[(E)-(3-chlorophenyl)methylideneamino]-4-ethoxy-benzamide Openeye Name: N-[(E)-(3-chlorophenyl)methyleneamino]-4-ethoxy-benzamide CAS Name: N-[(E)-(3-chlorophenyl)methylideneamino]-4-ethoxybenzamide IUPAC Name: N-[(E)-(3-chlorophenyl)methylideneamino]-4-ethoxybenzamide Traditional Name: N-[(E)-(3-chlorobenzylidene)amino]-4-ethoxy-benzamide Formula: C16H15ClN2O2 MolecularWeight: 302.7555

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NN=CC2=CC(=CC=C2)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N/N=C/C2=CC(=CC=C2)Cl

InChI

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