4-azanyl-N-[(Z)-[3-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]benzamide

Systemtic Name: 4-azanyl-N-[(Z)-[3-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]benzamide Openeye Name: 4-amino-N-[(Z)-[3-[(2-chlorophenyl)methoxy]phenyl]methyleneamino]benzamide CAS Name: 4-amino-N-[(Z)-[3-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]benzamide IUPAC Name: 4-amino-N-[(Z)-[3-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]benzamide Traditional Name: 4-amino-N-[(Z)-[3-(2-chlorobenzyl)oxybenzylidene]amino]benzamide Formula: C21H18ClN3O2 MolecularWeight: 379.83952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC=CC(=C2)C=NNC(=O)C3=CC=C(C=C3)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=CC(=C2)/C=N\NC(=O)C3=CC=C(C=C3)N)Cl

InChI

InChI=1S/C21H18ClN3O2/c22-20-7-2-1-5-17(20)14-27-19-6-3-4-15(12-19)13-24-25-21(26)16-8-10-18(23)11-9-16/h1-13H,14,23H2,(H,25,26)/b24-13-