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

Systemtic Name: 2-[[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]amino]-N-(4-ethylphenyl)benzamide Openeye Name: 2-[[2-(2-chloroanilino)-2-oxo-ethyl]amino]-N-(4-ethylphenyl)benzamide CAS Name: 2-[[2-(2-chloroanilino)-2-oxoethyl]amino]-N-(4-ethylphenyl)benzamide IUPAC Name: 2-[[2-(2-chloroanilino)-2-oxoethyl]amino]-N-(4-ethylphenyl)benzamide Traditional Name: 2-[[2-(2-chloroanilino)-2-keto-ethyl]amino]-N-(4-ethylphenyl)benzamide Formula: C23H22ClN3O2 MolecularWeight: 407.89268

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NCC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NCC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C23H22ClN3O2/c1-2-16-11-13-17(14-12-16)26-23(29)18-7-3-5-9-20(18)25-15-22(28)27-21-10-6-4-8-19(21)24/h3-14,25H,2,15H2,1H3,(H,26,29)(H,27,28)