4-acetamido-5-chloranyl-N-(4-cyanophenyl)-2-methoxy-benzamide

Systemtic Name: 4-acetamido-5-chloranyl-N-(4-cyanophenyl)-2-methoxy-benzamide Openeye Name: 4-acetamido-5-chloro-N-(4-cyanophenyl)-2-methoxy-benzamide CAS Name: 4-acetamido-5-chloro-N-(4-cyanophenyl)-2-methoxybenzamide IUPAC Name: 4-acetamido-5-chloro-N-(4-cyanophenyl)-2-methoxybenzamide Traditional Name: 4-acetamido-5-chloro-N-(4-cyanophenyl)-2-methoxy-benzamide Formula: C17H14ClN3O3 MolecularWeight: 343.76436

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C(=C1)OC)C(=O)NC2=CC=C(C=C2)C#N)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C(=C1)OC)C(=O)NC2=CC=C(C=C2)C#N)Cl

InChI

InChI=1S/C17H14ClN3O3/c1-10(22)20-15-8-16(24-2)13(7-14(15)18)17(23)21-12-5-3-11(9-19)4-6-12/h3-8H,1-2H3,(H,20,22)(H,21,23)