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

Systemtic Name: 4-acetamido-N-(3-acetamidophenyl)-5-chloranyl-2-methoxy-benzamide Openeye Name: 4-acetamido-N-(3-acetamidophenyl)-5-chloro-2-methoxy-benzamide CAS Name: 4-acetamido-N-(3-acetamidophenyl)-5-chloro-2-methoxybenzamide IUPAC Name: 4-acetamido-N-(3-acetamidophenyl)-5-chloro-2-methoxybenzamide Traditional Name: 4-acetamido-N-(3-acetamidophenyl)-5-chloro-2-methoxy-benzamide Formula: C18H18ClN3O4 MolecularWeight: 375.80622

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC(=C(C=C2OC)NC(=O)C)Cl

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC(=C(C=C2OC)NC(=O)C)Cl

InChI

InChI=1S/C18H18ClN3O4/c1-10(23)20-12-5-4-6-13(7-12)22-18(25)14-8-15(19)16(21-11(2)24)9-17(14)26-3/h4-9H,1-3H3,(H,20,23)(H,21,24)(H,22,25)