3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(2-chlorophenyl)propanamide

Systemtic Name: 3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(2-chlorophenyl)propanamide Openeye Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-(2-chlorophenyl)propanamide CAS Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-(2-chlorophenyl)propanamide IUPAC Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-(2-chlorophenyl)propanamide Traditional Name: 3-(6-chloro-2-keto-1,3-benzoxazol-3-yl)-N-(2-chlorophenyl)propionamide Formula: C16H12Cl2N2O3 MolecularWeight: 351.18408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CCN2C3=C(C=C(C=C3)Cl)OC2=O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CCN2C3=C(C=C(C=C3)Cl)OC2=O)Cl

InChI

InChI=1S/C16H12Cl2N2O3/c17-10-5-6-13-14(9-10)23-16(22)20(13)8-7-15(21)19-12-4-2-1-3-11(12)18/h1-6,9H,7-8H2,(H,19,21)