4-[2-[(5-chloranyl-2-methoxy-phenyl)amino]ethanoylamino]-N-(2-methoxyphenyl)benzamide

Systemtic Name: 4-[2-[(5-chloranyl-2-methoxy-phenyl)amino]ethanoylamino]-N-(2-methoxyphenyl)benzamide Openeye Name: 4-[[2-(5-chloro-2-methoxy-anilino)acetyl]amino]-N-(2-methoxyphenyl)benzamide CAS Name: 4-[[2-(5-chloro-2-methoxyanilino)-1-oxoethyl]amino]-N-(2-methoxyphenyl)benzamide IUPAC Name: 4-[[2-(5-chloro-2-methoxyanilino)acetyl]amino]-N-(2-methoxyphenyl)benzamide Traditional Name: 4-[[2-(5-chloro-2-methoxy-anilino)acetyl]amino]-N-(2-methoxyphenyl)benzamide Formula: C23H22ClN3O4 MolecularWeight: 439.89148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C23H22ClN3O4/c1-30-20-6-4-3-5-18(20)27-23(29)15-7-10-17(11-8-15)26-22(28)14-25-19-13-16(24)9-12-21(19)31-2/h3-13,25H,14H2,1-2H3,(H,26,28)(H,27,29)