N-[azanyl-[(4-chlorophenyl)amino]methylidene]-4-ethoxy-benzamide

Systemtic Name: N-[azanyl-[(4-chlorophenyl)amino]methylidene]-4-ethoxy-benzamide Openeye Name: N-[amino-(4-chloroanilino)methylene]-4-ethoxy-benzamide CAS Name: N-[amino-(4-chloroanilino)methylidene]-4-ethoxybenzamide IUPAC Name: N-[amino-(4-chloroanilino)methylidene]-4-ethoxybenzamide Traditional Name: N-[amino-(4-chloroanilino)methylene]-4-ethoxy-benzamide Formula: C16H16ClN3O2 MolecularWeight: 317.77014

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)N=C(N)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N=C(N)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H16ClN3O2/c1-2-22-14-9-3-11(4-10-14)15(21)20-16(18)19-13-7-5-12(17)6-8-13/h3-10H,2H2,1H3,(H3,18,19,20,21)