N-[(E)-anthracen-9-ylmethylideneamino]-2-(3-chloranylphenoxy)ethanamide

Systemtic Name: N-[(E)-anthracen-9-ylmethylideneamino]-2-(3-chloranylphenoxy)ethanamide Openeye Name: N-[(E)-9-anthrylmethyleneamino]-2-(3-chlorophenoxy)acetamide CAS Name: N-[(E)-9-anthracenylmethylideneamino]-2-(3-chlorophenoxy)acetamide IUPAC Name: N-[(E)-anthracen-9-ylmethylideneamino]-2-(3-chlorophenoxy)acetamide Traditional Name: N-[(E)-9-anthrylmethyleneamino]-2-(3-chlorophenoxy)acetamide Formula: C23H17ClN2O2 MolecularWeight: 388.84628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=NNC(=O)COC4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2/C=N/NC(=O)COC4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H17ClN2O2/c24-18-8-5-9-19(13-18)28-15-23(27)26-25-14-22-20-10-3-1-6-16(20)12-17-7-2-4-11-21(17)22/h1-14H,15H2,(H,26,27)/b25-14+