5-chloranyl-2-[2-[(2-ethanoylphenyl)amino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide

Systemtic Name: 5-chloranyl-2-[2-[(2-ethanoylphenyl)amino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide Openeye Name: 2-[2-(2-acetylanilino)-2-oxo-ethoxy]-5-chloro-N-phenyl-benzamide CAS Name: 2-[2-(2-acetylanilino)-2-oxoethoxy]-5-chloro-N-phenylbenzamide IUPAC Name: 2-[2-(2-acetylanilino)-2-oxoethoxy]-5-chloro-N-phenylbenzamide Traditional Name: 2-[2-(2-acetylanilino)-2-keto-ethoxy]-5-chloro-N-phenyl-benzamide Formula: C23H19ClN2O4 MolecularWeight: 422.86096

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)Cl)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)Cl)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H19ClN2O4/c1-15(27)18-9-5-6-10-20(18)26-22(28)14-30-21-12-11-16(24)13-19(21)23(29)25-17-7-3-2-4-8-17/h2-13H,14H2,1H3,(H,25,29)(H,26,28)