N-[[5-chloranyl-2-[(3-chlorophenyl)methoxy]phenyl]methylideneamino]naphthalene-1-carboxamide

Systemtic Name: N-[[5-chloranyl-2-[(3-chlorophenyl)methoxy]phenyl]methylideneamino]naphthalene-1-carboxamide Openeye Name: N-[[5-chloro-2-[(3-chlorophenyl)methoxy]phenyl]methyleneamino]naphthalene-1-carboxamide CAS Name: N-[[5-chloro-2-[(3-chlorophenyl)methoxy]phenyl]methylideneamino]-1-naphthalenecarboxamide IUPAC Name: N-[[5-chloro-2-[(3-chlorophenyl)methoxy]phenyl]methylideneamino]naphthalene-1-carboxamide Traditional Name: N-[[5-chloro-2-(3-chlorobenzyl)oxy-benzylidene]amino]-1-naphthamide Formula: C25H18Cl2N2O2 MolecularWeight: 449.32862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)NN=CC3=C(C=CC(=C3)Cl)OCC4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)NN=CC3=C(C=CC(=C3)Cl)OCC4=CC(=CC=C4)Cl

InChI

InChI=1S/C25H18Cl2N2O2/c26-20-8-3-5-17(13-20)16-31-24-12-11-21(27)14-19(24)15-28-29-25(30)23-10-4-7-18-6-1-2-9-22(18)23/h1-15H,16H2,(H,29,30)