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

Systemtic Name: 2-[[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]amino]-N-(4-methoxyphenyl)benzamide Openeye Name: 2-[[2-(3-chloroanilino)-2-oxo-ethyl]amino]-N-(4-methoxyphenyl)benzamide CAS Name: 2-[[2-(3-chloroanilino)-2-oxoethyl]amino]-N-(4-methoxyphenyl)benzamide IUPAC Name: 2-[[2-(3-chloroanilino)-2-oxoethyl]amino]-N-(4-methoxyphenyl)benzamide Traditional Name: 2-[[2-(3-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=CC=C2NCC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NCC(=O)NC3=CC(=CC=C3)Cl

InChI

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