N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-[2-(2-bromoanilino)-2-oxo-ethyl]-3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-[2-(2-bromoanilino)-2-oxoethyl]-3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-[2-(2-bromoanilino)-2-oxoethyl]-3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-[2-(2-bromoanilino)-2-keto-ethyl]-3-(6-chloro-2-keto-1,3-benzoxazol-3-yl)propionamide Formula: C18H15BrClN3O4 MolecularWeight: 452.6864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CNC(=O)CCN2C3=C(C=C(C=C3)Cl)OC2=O)Br

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CNC(=O)CCN2C3=C(C=C(C=C3)Cl)OC2=O)Br

InChI

InChI=1S/C18H15BrClN3O4/c19-12-3-1-2-4-13(12)22-17(25)10-21-16(24)7-8-23-14-6-5-11(20)9-15(14)27-18(23)26/h1-6,9H,7-8,10H2,(H,21,24)(H,22,25)