3-chloranyl-4-ethoxy-N-(3-ethynylphenyl)-5-methoxy-benzamide

Systemtic Name: 3-chloranyl-4-ethoxy-N-(3-ethynylphenyl)-5-methoxy-benzamide Openeye Name: 3-chloro-4-ethoxy-N-(3-ethynylphenyl)-5-methoxy-benzamide CAS Name: 3-chloro-4-ethoxy-N-(3-ethynylphenyl)-5-methoxybenzamide IUPAC Name: 3-chloro-4-ethoxy-N-(3-ethynylphenyl)-5-methoxybenzamide Traditional Name: 3-chloro-4-ethoxy-N-(3-ethynylphenyl)-5-methoxy-benzamide Formula: C18H16ClNO3 MolecularWeight: 329.77754

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=CC(=C2)C#C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=CC(=C2)C#C)OC

InChI

InChI=1S/C18H16ClNO3/c1-4-12-7-6-8-14(9-12)20-18(21)13-10-15(19)17(23-5-2)16(11-13)22-3/h1,6-11H,5H2,2-3H3,(H,20,21)