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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NCC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NCC(=O)NC3=CC=CC=C3Cl

InChI

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