4-acetamido-5-chloranyl-N-(3-chloranyl-4-cyano-phenyl)-2-methoxy-benzamide

Systemtic Name: 4-acetamido-5-chloranyl-N-(3-chloranyl-4-cyano-phenyl)-2-methoxy-benzamide Openeye Name: 4-acetamido-5-chloro-N-(3-chloro-4-cyano-phenyl)-2-methoxy-benzamide CAS Name: 4-acetamido-5-chloro-N-(3-chloro-4-cyanophenyl)-2-methoxybenzamide IUPAC Name: 4-acetamido-5-chloro-N-(3-chloro-4-cyanophenyl)-2-methoxybenzamide Traditional Name: 4-acetamido-5-chloro-N-(3-chloro-4-cyano-phenyl)-2-methoxy-benzamide Formula: C17H13Cl2N3O3 MolecularWeight: 378.20942

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H13Cl2N3O3/c1-9(23)21-15-7-16(25-2)12(6-14(15)19)17(24)22-11-4-3-10(8-20)13(18)5-11/h3-7H,1-2H3,(H,21,23)(H,22,24)