5-chloranyl-2-[2-[[3-(diethylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide

Systemtic Name: 5-chloranyl-2-[2-[[3-(diethylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide Openeye Name: 5-chloro-2-[2-[3-(diethylcarbamoyl)anilino]-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 5-chloro-2-[2-[3-[diethylamino(oxo)methyl]anilino]-2-oxoethoxy]-N-phenylbenzamide IUPAC Name: 5-chloro-2-[2-[3-(diethylcarbamoyl)anilino]-2-oxoethoxy]-N-phenylbenzamide Traditional Name: 5-chloro-2-[2-[3-(diethylcarbamoyl)anilino]-2-keto-ethoxy]-N-phenyl-benzamide Formula: C26H26ClN3O4 MolecularWeight: 479.95534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26ClN3O4/c1-3-30(4-2)26(33)18-9-8-12-21(15-18)28-24(31)17-34-23-14-13-19(27)16-22(23)25(32)29-20-10-6-5-7-11-20/h5-16H,3-4,17H2,1-2H3,(H,28,31)(H,29,32)