N'-(1,2-benzoxazol-3-yl)-N-(4-chlorophenyl)butanediamide

Systemtic Name: N'-(1,2-benzoxazol-3-yl)-N-(4-chlorophenyl)butanediamide Openeye Name: N'-(1,2-benzoxazol-3-yl)-N-(4-chlorophenyl)butanediamide CAS Name: N'-(1,2-benzoxazol-3-yl)-N-(4-chlorophenyl)butanediamide IUPAC Name: N'-(1,2-benzoxazol-3-yl)-N-(4-chlorophenyl)butanediamide Traditional Name: N-(4-chlorophenyl)-N'-indoxazen-3-yl-succinamide Formula: C17H14ClN3O3 MolecularWeight: 343.76436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NO2)NC(=O)CCC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=NO2)NC(=O)CCC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H14ClN3O3/c18-11-5-7-12(8-6-11)19-15(22)9-10-16(23)20-17-13-3-1-2-4-14(13)24-21-17/h1-8H,9-10H2,(H,19,22)(H,20,21,23)