4-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-3-oxidanylidene-1,4-benzoxazine-7-carboxylic acid

Systemtic Name: 4-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-3-oxidanylidene-1,4-benzoxazine-7-carboxylic acid Openeye Name: 4-[2-(4-chloroanilino)-2-oxo-ethyl]-3-oxo-1,4-benzoxazine-7-carboxylic acid CAS Name: 4-[2-(4-chloroanilino)-2-oxoethyl]-3-oxo-1,4-benzoxazine-7-carboxylic acid IUPAC Name: 4-[2-(4-chloroanilino)-2-oxoethyl]-3-oxo-1,4-benzoxazine-7-carboxylic acid Traditional Name: 4-[2-(4-chloroanilino)-2-keto-ethyl]-3-keto-1,4-benzoxazine-7-carboxylic acid Formula: C17H13ClN2O5 MolecularWeight: 360.74852

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=C(O1)C=C(C=C2)C(=O)O)CC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1C(=O)N(C2=C(O1)C=C(C=C2)C(=O)O)CC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H13ClN2O5/c18-11-2-4-12(5-3-11)19-15(21)8-20-13-6-1-10(17(23)24)7-14(13)25-9-16(20)22/h1-7H,8-9H2,(H,19,21)(H,23,24)