4-[[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]amino]-N-(4-methoxyphenyl)benzamide

Systemtic Name: 4-[[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]amino]-N-(4-methoxyphenyl)benzamide Openeye Name: 4-[[2-(3-chloroanilino)-2-oxo-ethyl]amino]-N-(4-methoxyphenyl)benzamide CAS Name: 4-[[2-(3-chloroanilino)-2-oxoethyl]amino]-N-(4-methoxyphenyl)benzamide IUPAC Name: 4-[[2-(3-chloroanilino)-2-oxoethyl]amino]-N-(4-methoxyphenyl)benzamide Traditional Name: 4-[[2-(3-chloroanilino)-2-keto-ethyl]amino]-N-(4-methoxyphenyl)benzamide Formula: C22H20ClN3O3 MolecularWeight: 409.8655

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NCC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NCC(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H20ClN3O3/c1-29-20-11-9-18(10-12-20)26-22(28)15-5-7-17(8-6-15)24-14-21(27)25-19-4-2-3-16(23)13-19/h2-13,24H,14H2,1H3,(H,25,27)(H,26,28)