3-(1,3-benzoxazol-2-yl)-N-[2-[[2,5-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]propanamide

Systemtic Name: 3-(1,3-benzoxazol-2-yl)-N-[2-[[2,5-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: 3-(1,3-benzoxazol-2-yl)-N-[2-(2,5-dichloroanilino)-2-oxo-ethyl]propanamide CAS Name: 3-(1,3-benzoxazol-2-yl)-N-[2-(2,5-dichloroanilino)-2-oxoethyl]propanamide IUPAC Name: 3-(1,3-benzoxazol-2-yl)-N-[2-(2,5-dichloroanilino)-2-oxoethyl]propanamide Traditional Name: 3-(1,3-benzoxazol-2-yl)-N-[2-(2,5-dichloroanilino)-2-keto-ethyl]propionamide Formula: C18H15Cl2N3O3 MolecularWeight: 392.236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(O2)CCC(=O)NCC(=O)NC3=C(C=CC(=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(O2)CCC(=O)NCC(=O)NC3=C(C=CC(=C3)Cl)Cl

InChI

InChI=1S/C18H15Cl2N3O3/c19-11-5-6-12(20)14(9-11)22-17(25)10-21-16(24)7-8-18-23-13-3-1-2-4-15(13)26-18/h1-6,9H,7-8,10H2,(H,21,24)(H,22,25)