N-[(Z)-1-[3-[(4-chlorophenyl)carbonylamino]phenyl]ethylideneamino]naphthalene-1-carboxamide

Systemtic Name: N-[(Z)-1-[3-[(4-chlorophenyl)carbonylamino]phenyl]ethylideneamino]naphthalene-1-carboxamide Openeye Name: N-[(Z)-1-[3-[(4-chlorobenzoyl)amino]phenyl]ethylideneamino]naphthalene-1-carboxamide CAS Name: N-[(Z)-1-[3-[[(4-chlorophenyl)-oxomethyl]amino]phenyl]ethylideneamino]-1-naphthalenecarboxamide IUPAC Name: N-[(Z)-1-[3-[(4-chlorobenzoyl)amino]phenyl]ethylideneamino]naphthalene-1-carboxamide Traditional Name: N-[(Z)-1-[3-[(4-chlorobenzoyl)amino]phenyl]ethylideneamino]-1-naphthamide Formula: C26H20ClN3O2 MolecularWeight: 441.9089

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H20ClN3O2/c1-17(29-30-26(32)24-11-5-7-18-6-2-3-10-23(18)24)20-8-4-9-22(16-20)28-25(31)19-12-14-21(27)15-13-19/h2-16H,1H3,(H,28,31)(H,30,32)/b29-17-