N-[azanyl-(4-chlorophenyl)methylidene]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: N-[azanyl-(4-chlorophenyl)methylidene]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-[amino-(4-chlorophenyl)methylene]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-[amino-(4-chlorophenyl)methylidene]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-[amino-(4-chlorophenyl)methylidene]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-[amino-(4-chlorophenyl)methylene]-3-(2-keto-1,3-benzoxazol-3-yl)propionamide Formula: C17H14ClN3O3 MolecularWeight: 343.76436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=O)O2)CCC(=O)N=C(C3=CC=C(C=C3)Cl)N

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=O)O2)CCC(=O)N=C(C3=CC=C(C=C3)Cl)N

InChI

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