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

Systemtic Name: N-[(3Z)-3-(5-chloranyl-3H-1,3-benzoxazol-2-ylidene)-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]naphthalene-1-carboxamide Openeye Name: N-[(3Z)-3-(5-chloro-3H-1,3-benzoxazol-2-ylidene)-4-oxo-cyclohexa-1,5-dien-1-yl]naphthalene-1-carboxamide CAS Name: N-[(3Z)-3-(5-chloro-3H-1,3-benzoxazol-2-ylidene)-4-oxo-1-cyclohexa-1,5-dienyl]-1-naphthalenecarboxamide IUPAC Name: N-[(3Z)-3-(5-chloro-3H-1,3-benzoxazol-2-ylidene)-4-oxocyclohexa-1,5-dien-1-yl]naphthalene-1-carboxamide Traditional Name: N-[(3Z)-3-(5-chloro-3H-1,3-benzoxazol-2-ylidene)-4-keto-cyclohexa-1,5-dien-1-yl]-1-naphthamide Formula: C24H15ClN2O3 MolecularWeight: 414.8405

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)NC3=CC(=C4NC5=C(O4)C=CC(=C5)Cl)C(=O)C=C3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)NC3=C/C(=C/4\NC5=C(O4)C=CC(=C5)Cl)/C(=O)C=C3

InChI

InChI=1S/C24H15ClN2O3/c25-15-8-11-22-20(12-15)27-24(30-22)19-13-16(9-10-21(19)28)26-23(29)18-7-3-5-14-4-1-2-6-17(14)18/h1-13,27H,(H,26,29)/b24-19-