N-[(3-chlorophenyl)carbamoyl]-1,3-benzoxazole-6-carboxamide

Systemtic Name: N-[(3-chlorophenyl)carbamoyl]-1,3-benzoxazole-6-carboxamide Openeye Name: N-[(3-chlorophenyl)carbamoyl]-1,3-benzoxazole-6-carboxamide CAS Name: N-[(3-chloroanilino)-oxomethyl]-1,3-benzoxazole-6-carboxamide IUPAC Name: N-[(3-chlorophenyl)carbamoyl]-1,3-benzoxazole-6-carboxamide Traditional Name: N-[(3-chlorophenyl)carbamoyl]-1,3-benzoxazole-6-carboxamide Formula: C15H10ClN3O3 MolecularWeight: 315.7112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NC(=O)NC(=O)C2=CC3=C(C=C2)N=CO3

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NC(=O)NC(=O)C2=CC3=C(C=C2)N=CO3

InChI

InChI=1S/C15H10ClN3O3/c16-10-2-1-3-11(7-10)18-15(21)19-14(20)9-4-5-12-13(6-9)22-8-17-12/h1-8H,(H2,18,19,20,21)