N-[(E)-(10-chloranylanthracen-9-yl)methylideneamino]quinoline-2-carboxamide

Systemtic Name: N-[(E)-(10-chloranylanthracen-9-yl)methylideneamino]quinoline-2-carboxamide Openeye Name: N-[(E)-(10-chloro-9-anthryl)methyleneamino]quinoline-2-carboxamide CAS Name: N-[(E)-(10-chloro-9-anthracenyl)methylideneamino]-2-quinolinecarboxamide IUPAC Name: N-[(E)-(10-chloroanthracen-9-yl)methylideneamino]quinoline-2-carboxamide Traditional Name: N-[(E)-(10-chloro-9-anthryl)methyleneamino]quinaldamide Formula: C25H16ClN3O MolecularWeight: 409.86704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C(=O)NN=CC3=C4C=CC=CC4=C(C5=CC=CC=C53)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)C(=O)N/N=C/C3=C4C=CC=CC4=C(C5=CC=CC=C53)Cl

InChI

InChI=1S/C25H16ClN3O/c26-24-19-10-4-2-8-17(19)21(18-9-3-5-11-20(18)24)15-27-29-25(30)23-14-13-16-7-1-6-12-22(16)28-23/h1-15H,(H,29,30)/b27-15+