N'-[(Z)-(10-chloranylanthracen-9-yl)methylideneamino]ethanediamide

Systemtic Name: N'-[(Z)-(10-chloranylanthracen-9-yl)methylideneamino]ethanediamide Openeye Name: N'-[(Z)-(10-chloro-9-anthryl)methyleneamino]oxamide CAS Name: N'-[(Z)-(10-chloro-9-anthracenyl)methylideneamino]oxamide IUPAC Name: N'-[(Z)-(10-chloroanthracen-9-yl)methylideneamino]oxamide Traditional Name: N'-[(Z)-(10-chloro-9-anthryl)methyleneamino]oxamide Formula: C17H12ClN3O2 MolecularWeight: 325.74908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12ClN3O2/c18-15-12-7-3-1-5-10(12)14(9-20-21-17(23)16(19)22)11-6-2-4-8-13(11)15/h1-9H,(H2,19,22)(H,21,23)/b20-9-