N-[(4Z)-4-(5-chloranyl-3H-1,3-benzoxazol-2-ylidene)-3-oxidanylidene-cyclohexa-1,5-dien-1-yl]propanamide

Systemtic Name: N-[(4Z)-4-(5-chloranyl-3H-1,3-benzoxazol-2-ylidene)-3-oxidanylidene-cyclohexa-1,5-dien-1-yl]propanamide Openeye Name: N-[(4Z)-4-(5-chloro-3H-1,3-benzoxazol-2-ylidene)-3-oxo-cyclohexa-1,5-dien-1-yl]propanamide CAS Name: N-[(4Z)-4-(5-chloro-3H-1,3-benzoxazol-2-ylidene)-3-oxo-1-cyclohexa-1,5-dienyl]propanamide IUPAC Name: N-[(4Z)-4-(5-chloro-3H-1,3-benzoxazol-2-ylidene)-3-oxocyclohexa-1,5-dien-1-yl]propanamide Traditional Name: N-[(4Z)-4-(5-chloro-3H-1,3-benzoxazol-2-ylidene)-3-keto-cyclohexa-1,5-dien-1-yl]propionamide Formula: C16H13ClN2O3 MolecularWeight: 316.73902

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=O)C(=C2NC3=C(O2)C=CC(=C3)Cl)C=C1

Isomeric SMILES

CCC(=O)NC1=CC(=O)/C(=C\2/NC3=C(O2)C=CC(=C3)Cl)/C=C1

InChI

InChI=1S/C16H13ClN2O3/c1-2-15(21)18-10-4-5-11(13(20)8-10)16-19-12-7-9(17)3-6-14(12)22-16/h3-8,19H,2H2,1H3,(H,18,21)/b16-11-