N-[(4-chlorophenyl)methyl]-N-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-3-oxidanylidene-4H-1,4-benzoxazine-6-carboxamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-N-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-3-oxidanylidene-4H-1,4-benzoxazine-6-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-N-[2-(cyclopentylamino)-2-oxo-ethyl]-3-oxo-4H-1,4-benzoxazine-6-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-N-[2-(cyclopentylamino)-2-oxoethyl]-3-oxo-4H-1,4-benzoxazine-6-carboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-N-[2-(cyclopentylamino)-2-oxoethyl]-3-oxo-4H-1,4-benzoxazine-6-carboxamide Traditional Name: N-(4-chlorobenzyl)-N-[2-(cyclopentylamino)-2-keto-ethyl]-3-keto-4H-1,4-benzoxazine-6-carboxamide Formula: C23H24ClN3O4 MolecularWeight: 441.90736

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN(CC2=CC=C(C=C2)Cl)C(=O)C3=CC4=C(C=C3)OCC(=O)N4

Isomeric SMILES

C1CCC(C1)NC(=O)CN(CC2=CC=C(C=C2)Cl)C(=O)C3=CC4=C(C=C3)OCC(=O)N4

InChI

InChI=1S/C23H24ClN3O4/c24-17-8-5-15(6-9-17)12-27(13-21(28)25-18-3-1-2-4-18)23(30)16-7-10-20-19(11-16)26-22(29)14-31-20/h5-11,18H,1-4,12-14H2,(H,25,28)(H,26,29)