4-[[2-(5-chloranyl-1,3-benzoxazol-2-yl)-3-oxidanylidene-prop-1-enyl]amino]-N,N-dimethyl-benzamide

Systemtic Name: 4-[[2-(5-chloranyl-1,3-benzoxazol-2-yl)-3-oxidanylidene-prop-1-enyl]amino]-N,N-dimethyl-benzamide Openeye Name: 4-[[2-(5-chloro-1,3-benzoxazol-2-yl)-3-oxo-prop-1-enyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[2-(5-chloro-1,3-benzoxazol-2-yl)-3-oxoprop-1-enyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[2-(5-chloro-1,3-benzoxazol-2-yl)-3-oxoprop-1-enyl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[[2-(5-chloro-1,3-benzoxazol-2-yl)-3-keto-prop-1-enyl]amino]-N,N-dimethyl-benzamide Formula: C19H16ClN3O3 MolecularWeight: 369.80164

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)NC=C(C=O)C2=NC3=C(O2)C=CC(=C3)Cl

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)NC=C(C=O)C2=NC3=C(O2)C=CC(=C3)Cl

InChI

InChI=1S/C19H16ClN3O3/c1-23(2)19(25)12-3-6-15(7-4-12)21-10-13(11-24)18-22-16-9-14(20)5-8-17(16)26-18/h3-11,21H,1-2H3