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

Systemtic Name: 4-acetamido-N-(2-aminocarbonylphenyl)-5-chloranyl-2-methoxy-benzamide Openeye Name: 4-acetamido-N-(2-carbamoylphenyl)-5-chloro-2-methoxy-benzamide CAS Name: 4-acetamido-N-(2-carbamoylphenyl)-5-chloro-2-methoxybenzamide IUPAC Name: 4-acetamido-N-(2-carbamoylphenyl)-5-chloro-2-methoxybenzamide Traditional Name: 4-acetamido-N-(2-carbamoylphenyl)-5-chloro-2-methoxy-benzamide Formula: C17H16ClN3O4 MolecularWeight: 361.77964

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C(=C1)OC)C(=O)NC2=CC=CC=C2C(=O)N)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C(=C1)OC)C(=O)NC2=CC=CC=C2C(=O)N)Cl

InChI

InChI=1S/C17H16ClN3O4/c1-9(22)20-14-8-15(25-2)11(7-12(14)18)17(24)21-13-6-4-3-5-10(13)16(19)23/h3-8H,1-2H3,(H2,19,23)(H,20,22)(H,21,24)