4-acetamido-5-chloranyl-2-methoxy-N-[2-[(4-methoxyphenyl)carbamoyl]phenyl]benzamide

Systemtic Name: 4-acetamido-5-chloranyl-2-methoxy-N-[2-[(4-methoxyphenyl)carbamoyl]phenyl]benzamide Openeye Name: 4-acetamido-5-chloro-2-methoxy-N-[2-[(4-methoxyphenyl)carbamoyl]phenyl]benzamide CAS Name: 4-acetamido-5-chloro-2-methoxy-N-[2-[(4-methoxyanilino)-oxomethyl]phenyl]benzamide IUPAC Name: 4-acetamido-5-chloro-2-methoxy-N-[2-[(4-methoxyphenyl)carbamoyl]phenyl]benzamide Traditional Name: 4-acetamido-5-chloro-2-methoxy-N-[2-[(4-methoxyphenyl)carbamoyl]phenyl]benzamide Formula: C24H22ClN3O5 MolecularWeight: 467.90158

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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)NC3=CC=C(C=C3)OC)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C(=C1)OC)C(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)OC)Cl

InChI

InChI=1S/C24H22ClN3O5/c1-14(29)26-21-13-22(33-3)18(12-19(21)25)24(31)28-20-7-5-4-6-17(20)23(30)27-15-8-10-16(32-2)11-9-15/h4-13H,1-3H3,(H,26,29)(H,27,30)(H,28,31)