N-[5-chloranyl-2-(4-ethylpiperazin-1-yl)phenyl]-3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: N-[5-chloranyl-2-(4-ethylpiperazin-1-yl)phenyl]-3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-[5-chloro-2-(4-ethylpiperazin-1-yl)phenyl]-3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-[5-chloro-2-(4-ethyl-1-piperazinyl)phenyl]-3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-[5-chloro-2-(4-ethylpiperazin-1-yl)phenyl]-3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-[5-chloro-2-(4-ethylpiperazino)phenyl]-3-(6-chloro-2-keto-1,3-benzoxazol-3-yl)propionamide Formula: C22H24Cl2N4O3 MolecularWeight: 463.35696

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)CCN3C4=C(C=C(C=C4)Cl)OC3=O

Isomeric SMILES

CCN1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)CCN3C4=C(C=C(C=C4)Cl)OC3=O

InChI

InChI=1S/C22H24Cl2N4O3/c1-2-26-9-11-27(12-10-26)18-5-3-15(23)13-17(18)25-21(29)7-8-28-19-6-4-16(24)14-20(19)31-22(28)30/h3-6,13-14H,2,7-12H2,1H3,(H,25,29)