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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=C(C=CC2=CC=CC=C21)O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C/C(=N/NC(=O)C1=C(C=CC2=CC=CC=C21)O)/C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4Cl

InChI

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