N-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]-3-phenyl-2,1-benzoxazole-5-carboxamide

Systemtic Name: N-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]-3-phenyl-2,1-benzoxazole-5-carboxamide Openeye Name: N-[2-(3-chloroanilino)-2-oxo-ethyl]-3-phenyl-2,1-benzoxazole-5-carboxamide CAS Name: N-[2-(3-chloroanilino)-2-oxoethyl]-3-phenyl-2,1-benzoxazole-5-carboxamide IUPAC Name: N-[2-(3-chloroanilino)-2-oxoethyl]-3-phenyl-2,1-benzoxazole-5-carboxamide Traditional Name: N-[2-(3-chloroanilino)-2-keto-ethyl]-3-phenyl-anthranil-5-carboxamide Formula: C22H16ClN3O3 MolecularWeight: 405.83374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C=C(C=CC3=NO2)C(=O)NCC(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C=C(C=CC3=NO2)C(=O)NCC(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H16ClN3O3/c23-16-7-4-8-17(12-16)25-20(27)13-24-22(28)15-9-10-19-18(11-15)21(29-26-19)14-5-2-1-3-6-14/h1-12H,13H2,(H,24,28)(H,25,27)