N-[(E)-[3-[(4-chlorophenyl)carbonylamino]phenyl]methylideneamino]-3-oxidanyl-benzamide

Systemtic Name: N-[(E)-[3-[(4-chlorophenyl)carbonylamino]phenyl]methylideneamino]-3-oxidanyl-benzamide Openeye Name: N-[(E)-[3-[(4-chlorobenzoyl)amino]phenyl]methyleneamino]-3-hydroxy-benzamide CAS Name: N-[(E)-[3-[[(4-chlorophenyl)-oxomethyl]amino]phenyl]methylideneamino]-3-hydroxybenzamide IUPAC Name: N-[(E)-[3-[(4-chlorobenzoyl)amino]phenyl]methylideneamino]-3-hydroxybenzamide Traditional Name: N-[(E)-[3-[(4-chlorobenzoyl)amino]benzylidene]amino]-3-hydroxy-benzamide Formula: C21H16ClN3O3 MolecularWeight: 393.82304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16ClN3O3/c22-17-9-7-15(8-10-17)20(27)24-18-5-1-3-14(11-18)13-23-25-21(28)16-4-2-6-19(26)12-16/h1-13,26H,(H,24,27)(H,25,28)/b23-13+