N-[(E)-1-[4-[(4-chlorophenyl)carbonylamino]phenyl]ethylideneamino]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[(E)-1-[4-[(4-chlorophenyl)carbonylamino]phenyl]ethylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[(E)-1-[4-[(4-chlorobenzoyl)amino]phenyl]ethylideneamino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[(E)-1-[4-[[(4-chlorophenyl)-oxomethyl]amino]phenyl]ethylideneamino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[(E)-1-[4-[(4-chlorobenzoyl)amino]phenyl]ethylideneamino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[(E)-1-[4-[(4-chlorobenzoyl)amino]phenyl]ethylideneamino]-3-hydroxy-2-naphthamide Formula: C26H20ClN3O3 MolecularWeight: 457.9083

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC2=CC=CC=C2C=C1O)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C/C(=N\NC(=O)C1=CC2=CC=CC=C2C=C1O)/C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H20ClN3O3/c1-16(29-30-26(33)23-14-19-4-2-3-5-20(19)15-24(23)31)17-8-12-22(13-9-17)28-25(32)18-6-10-21(27)11-7-18/h2-15,31H,1H3,(H,28,32)(H,30,33)/b29-16+