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

Systemtic Name: N-[(E)-1-[3-[(2-chlorophenyl)carbonylamino]phenyl]ethylideneamino]naphthalene-1-carboxamide Openeye Name: N-[(E)-1-[3-[(2-chlorobenzoyl)amino]phenyl]ethylideneamino]naphthalene-1-carboxamide CAS Name: N-[(E)-1-[3-[[(2-chlorophenyl)-oxomethyl]amino]phenyl]ethylideneamino]-1-naphthalenecarboxamide IUPAC Name: N-[(E)-1-[3-[(2-chlorobenzoyl)amino]phenyl]ethylideneamino]naphthalene-1-carboxamide Traditional Name: N-[(E)-1-[3-[(2-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=CC=C4Cl

Isomeric SMILES

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

InChI

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