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

Systemtic Name: 4-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-3-oxidanylidene-1,4-benzoxazine-7-carboxylate Openeye Name: 4-[2-(2-chloroanilino)-2-oxo-ethyl]-3-oxo-1,4-benzoxazine-7-carboxylate CAS Name: 4-[2-(2-chloroanilino)-2-oxoethyl]-3-oxo-1,4-benzoxazine-7-carboxylate IUPAC Name: 4-[2-(2-chloroanilino)-2-oxoethyl]-3-oxo-1,4-benzoxazine-7-carboxylate Traditional Name: 4-[2-(2-chloroanilino)-2-keto-ethyl]-3-keto-1,4-benzoxazine-7-carboxylate Formula: C17H12ClN2O5- MolecularWeight: 359.74058

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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=CC=C3Cl

Isomeric SMILES

C1C(=O)N(C2=C(O1)C=C(C=C2)C(=O)[O-])CC(=O)NC3=CC=CC=C3Cl

InChI

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