3-chloranyl-N-[(E)-[4-[(3-cyanophenyl)carbonylamino]-2-methoxy-phenyl]methylideneamino]-4-oxidanyl-benzamide

Systemtic Name: 3-chloranyl-N-[(E)-[4-[(3-cyanophenyl)carbonylamino]-2-methoxy-phenyl]methylideneamino]-4-oxidanyl-benzamide Openeye Name: 3-chloro-N-[(E)-[4-[(3-cyanobenzoyl)amino]-2-methoxy-phenyl]methyleneamino]-4-hydroxy-benzamide CAS Name: 3-chloro-N-[(E)-[4-[[(3-cyanophenyl)-oxomethyl]amino]-2-methoxyphenyl]methylideneamino]-4-hydroxybenzamide IUPAC Name: 3-chloro-N-[(E)-[4-[(3-cyanobenzoyl)amino]-2-methoxyphenyl]methylideneamino]-4-hydroxybenzamide Traditional Name: 3-chloro-N-[(E)-[4-[(3-cyanobenzoyl)amino]-2-methoxy-benzylidene]amino]-4-hydroxy-benzamide Formula: C23H17ClN4O4 MolecularWeight: 448.85848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)C2=CC=CC(=C2)C#N)C=NNC(=O)C3=CC(=C(C=C3)O)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)C2=CC=CC(=C2)C#N)/C=N/NC(=O)C3=CC(=C(C=C3)O)Cl

InChI

InChI=1S/C23H17ClN4O4/c1-32-21-11-18(27-22(30)15-4-2-3-14(9-15)12-25)7-5-17(21)13-26-28-23(31)16-6-8-20(29)19(24)10-16/h2-11,13,29H,1H3,(H,27,30)(H,28,31)/b26-13+