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

Systemtic Name: N-[(3-cyanophenyl)carbamoyl]-1,3-benzoxazole-6-carboxamide Openeye Name: N-[(3-cyanophenyl)carbamoyl]-1,3-benzoxazole-6-carboxamide CAS Name: N-[(3-cyanoanilino)-oxomethyl]-1,3-benzoxazole-6-carboxamide IUPAC Name: N-[(3-cyanophenyl)carbamoyl]-1,3-benzoxazole-6-carboxamide Traditional Name: N-[(3-cyanophenyl)carbamoyl]-1,3-benzoxazole-6-carboxamide Formula: C16H10N4O3 MolecularWeight: 306.2756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10N4O3/c17-8-10-2-1-3-12(6-10)19-16(22)20-15(21)11-4-5-13-14(7-11)23-9-18-13/h1-7,9H,(H2,19,20,21,22)