N'-[(E)-anthracen-9-ylmethylideneamino]-N-(2-chlorophenyl)ethanediamide

Systemtic Name: N'-[(E)-anthracen-9-ylmethylideneamino]-N-(2-chlorophenyl)ethanediamide Openeye Name: N'-[(E)-9-anthrylmethyleneamino]-N-(2-chlorophenyl)oxamide CAS Name: N'-[(E)-9-anthracenylmethylideneamino]-N-(2-chlorophenyl)oxamide IUPAC Name: N'-[(E)-anthracen-9-ylmethylideneamino]-N-(2-chlorophenyl)oxamide Traditional Name: N'-[(E)-9-anthrylmethyleneamino]-N-(2-chlorophenyl)oxamide Formula: C23H16ClN3O2 MolecularWeight: 401.84504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=NNC(=O)C(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2/C=N/NC(=O)C(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C23H16ClN3O2/c24-20-11-5-6-12-21(20)26-22(28)23(29)27-25-14-19-17-9-3-1-7-15(17)13-16-8-2-4-10-18(16)19/h1-14H,(H,26,28)(H,27,29)/b25-14+