4-azanyl-N-[(E)-[3-(4-chloranylphenoxy)phenyl]methylideneamino]benzamide

Systemtic Name: 4-azanyl-N-[(E)-[3-(4-chloranylphenoxy)phenyl]methylideneamino]benzamide Openeye Name: 4-amino-N-[(E)-[3-(4-chlorophenoxy)phenyl]methyleneamino]benzamide CAS Name: 4-amino-N-[(E)-[3-(4-chlorophenoxy)phenyl]methylideneamino]benzamide IUPAC Name: 4-amino-N-[(E)-[3-(4-chlorophenoxy)phenyl]methylideneamino]benzamide Traditional Name: 4-amino-N-[(E)-[3-(4-chlorophenoxy)benzylidene]amino]benzamide Formula: C20H16ClN3O2 MolecularWeight: 365.81294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=CC=C(C=C2)Cl)C=NNC(=O)C3=CC=C(C=C3)N

Isomeric SMILES

C1=CC(=CC(=C1)OC2=CC=C(C=C2)Cl)/C=N/NC(=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C20H16ClN3O2/c21-16-6-10-18(11-7-16)26-19-3-1-2-14(12-19)13-23-24-20(25)15-4-8-17(22)9-5-15/h1-13H,22H2,(H,24,25)/b23-13+