5-chloranyl-2-oxidanylidene-N-phenyl-N-[(E)-(phenylmethylidene)amino]-1,3-benzoxazole-3-carboxamide

Systemtic Name: 5-chloranyl-2-oxidanylidene-N-phenyl-N-[(E)-(phenylmethylidene)amino]-1,3-benzoxazole-3-carboxamide Openeye Name: N-[(E)-benzylideneamino]-5-chloro-2-oxo-N-phenyl-1,3-benzoxazole-3-carboxamide CAS Name: 5-chloro-2-oxo-N-phenyl-N-[(E)-(phenylmethylene)amino]-1,3-benzoxazole-3-carboxamide IUPAC Name: N-[(E)-benzylideneamino]-5-chloro-2-oxo-N-phenyl-1,3-benzoxazole-3-carboxamide Traditional Name: N-[(E)-benzalamino]-5-chloro-2-keto-N-phenyl-1,3-benzoxazole-3-carboxamide Formula: C21H14ClN3O3 MolecularWeight: 391.80716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NN(C2=CC=CC=C2)C(=O)N3C4=C(C=CC(=C4)Cl)OC3=O

Isomeric SMILES

C1=CC=C(C=C1)/C=N/N(C2=CC=CC=C2)C(=O)N3C4=C(C=CC(=C4)Cl)OC3=O

InChI

InChI=1S/C21H14ClN3O3/c22-16-11-12-19-18(13-16)24(21(27)28-19)20(26)25(17-9-5-2-6-10-17)23-14-15-7-3-1-4-8-15/h1-14H/b23-14+