N-[(Z)-(10-chloranylanthracen-9-yl)methylideneamino]-2-(4-cyanophenoxy)ethanamide

Systemtic Name: N-[(Z)-(10-chloranylanthracen-9-yl)methylideneamino]-2-(4-cyanophenoxy)ethanamide Openeye Name: N-[(Z)-(10-chloro-9-anthryl)methyleneamino]-2-(4-cyanophenoxy)acetamide CAS Name: N-[(Z)-(10-chloro-9-anthracenyl)methylideneamino]-2-(4-cyanophenoxy)acetamide IUPAC Name: N-[(Z)-(10-chloroanthracen-9-yl)methylideneamino]-2-(4-cyanophenoxy)acetamide Traditional Name: N-[(Z)-(10-chloro-9-anthryl)methyleneamino]-2-(4-cyanophenoxy)acetamide Formula: C24H16ClN3O2 MolecularWeight: 413.85574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2Cl)C=NNC(=O)COC4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2Cl)/C=N\NC(=O)COC4=CC=C(C=C4)C#N

InChI

InChI=1S/C24H16ClN3O2/c25-24-20-7-3-1-5-18(20)22(19-6-2-4-8-21(19)24)14-27-28-23(29)15-30-17-11-9-16(13-26)10-12-17/h1-12,14H,15H2,(H,28,29)/b27-14-