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

Systemtic Name: N-[(2-chlorophenyl)methyl]-N-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-3-oxidanylidene-4H-1,4-benzoxazine-6-carboxamide Openeye Name: N-[(2-chlorophenyl)methyl]-N-[2-(cyclopentylamino)-2-oxo-ethyl]-3-oxo-4H-1,4-benzoxazine-6-carboxamide CAS Name: N-[(2-chlorophenyl)methyl]-N-[2-(cyclopentylamino)-2-oxoethyl]-3-oxo-4H-1,4-benzoxazine-6-carboxamide IUPAC Name: N-[(2-chlorophenyl)methyl]-N-[2-(cyclopentylamino)-2-oxoethyl]-3-oxo-4H-1,4-benzoxazine-6-carboxamide Traditional Name: N-(2-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=CC=C2Cl)C(=O)C3=CC4=C(C=C3)OCC(=O)N4

Isomeric SMILES

C1CCC(C1)NC(=O)CN(CC2=CC=CC=C2Cl)C(=O)C3=CC4=C(C=C3)OCC(=O)N4

InChI

InChI=1S/C23H24ClN3O4/c24-18-8-4-1-5-16(18)12-27(13-21(28)25-17-6-2-3-7-17)23(30)15-9-10-20-19(11-15)26-22(29)14-31-20/h1,4-5,8-11,17H,2-3,6-7,12-14H2,(H,25,28)(H,26,29)