N-[2-(3-chloranylphenoxy)ethyl]-3-oxidanylidene-4H-1,4-benzoxazine-7-carboxamide

Systemtic Name: N-[2-(3-chloranylphenoxy)ethyl]-3-oxidanylidene-4H-1,4-benzoxazine-7-carboxamide Openeye Name: N-[2-(3-chlorophenoxy)ethyl]-3-oxo-4H-1,4-benzoxazine-7-carboxamide CAS Name: N-[2-(3-chlorophenoxy)ethyl]-3-oxo-4H-1,4-benzoxazine-7-carboxamide IUPAC Name: N-[2-(3-chlorophenoxy)ethyl]-3-oxo-4H-1,4-benzoxazine-7-carboxamide Traditional Name: N-[2-(3-chlorophenoxy)ethyl]-3-keto-4H-1,4-benzoxazine-7-carboxamide Formula: C17H15ClN2O4 MolecularWeight: 346.765

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=C(C=C2)C(=O)NCCOC3=CC(=CC=C3)Cl

Isomeric SMILES

C1C(=O)NC2=C(O1)C=C(C=C2)C(=O)NCCOC3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H15ClN2O4/c18-12-2-1-3-13(9-12)23-7-6-19-17(22)11-4-5-14-15(8-11)24-10-16(21)20-14/h1-5,8-9H,6-7,10H2,(H,19,22)(H,20,21)