N-(2-chloroethyl)-4-oxidanylidene-2-phenyl-3,1-benzoxazine-7-carboxamide

Systemtic Name: N-(2-chloroethyl)-4-oxidanylidene-2-phenyl-3,1-benzoxazine-7-carboxamide Openeye Name: N-(2-chloroethyl)-4-oxo-2-phenyl-3,1-benzoxazine-7-carboxamide CAS Name: N-(2-chloroethyl)-4-oxo-2-phenyl-3,1-benzoxazine-7-carboxamide IUPAC Name: N-(2-chloroethyl)-4-oxo-2-phenyl-3,1-benzoxazine-7-carboxamide Traditional Name: N-(2-chloroethyl)-4-keto-2-phenyl-3,1-benzoxazine-7-carboxamide Formula: C17H13ClN2O3 MolecularWeight: 328.74972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(C=CC(=C3)C(=O)NCCCl)C(=O)O2

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(C=CC(=C3)C(=O)NCCCl)C(=O)O2

InChI

InChI=1S/C17H13ClN2O3/c18-8-9-19-15(21)12-6-7-13-14(10-12)20-16(23-17(13)22)11-4-2-1-3-5-11/h1-7,10H,8-9H2,(H,19,21)