N'-[(E)-anthracen-9-ylmethylideneamino]-N-(3,4-dichlorophenyl)ethanediamide

Systemtic Name: N'-[(E)-anthracen-9-ylmethylideneamino]-N-(3,4-dichlorophenyl)ethanediamide Openeye Name: N'-[(E)-9-anthrylmethyleneamino]-N-(3,4-dichlorophenyl)oxamide CAS Name: N'-[(E)-9-anthracenylmethylideneamino]-N-(3,4-dichlorophenyl)oxamide IUPAC Name: N'-[(E)-anthracen-9-ylmethylideneamino]-N-(3,4-dichlorophenyl)oxamide Traditional Name: N'-[(E)-9-anthrylmethyleneamino]-N-(3,4-dichlorophenyl)oxamide Formula: C23H15Cl2N3O2 MolecularWeight: 436.2901

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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(=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2/C=N/NC(=O)C(=O)NC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H15Cl2N3O2/c24-20-10-9-16(12-21(20)25)27-22(29)23(30)28-26-13-19-17-7-3-1-5-14(17)11-15-6-2-4-8-18(15)19/h1-13H,(H,27,29)(H,28,30)/b26-13+