2-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[(2,3-dimethylphenyl)carbamoyl]ethanamide

Systemtic Name: 2-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[(2,3-dimethylphenyl)carbamoyl]ethanamide Openeye Name: 2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[(2,3-dimethylphenyl)carbamoyl]acetamide CAS Name: 2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[(2,3-dimethylanilino)-oxomethyl]acetamide IUPAC Name: 2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[(2,3-dimethylphenyl)carbamoyl]acetamide Traditional Name: 2-(6-chloro-2-keto-1,3-benzoxazol-3-yl)-N-[(2,3-dimethylphenyl)carbamoyl]acetamide Formula: C18H16ClN3O4 MolecularWeight: 373.79034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)NC(=O)CN2C3=C(C=C(C=C3)Cl)OC2=O)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)NC(=O)CN2C3=C(C=C(C=C3)Cl)OC2=O)C

InChI

InChI=1S/C18H16ClN3O4/c1-10-4-3-5-13(11(10)2)20-17(24)21-16(23)9-22-14-7-6-12(19)8-15(14)26-18(22)25/h3-8H,9H2,1-2H3,(H2,20,21,23,24)