N-[(E)-(10-chloranylanthracen-9-yl)methylideneamino]-4-(quinolin-8-ylsulfanylmethyl)benzamide

Systemtic Name: N-[(E)-(10-chloranylanthracen-9-yl)methylideneamino]-4-(quinolin-8-ylsulfanylmethyl)benzamide Openeye Name: N-[(E)-(10-chloro-9-anthryl)methyleneamino]-4-(8-quinolylsulfanylmethyl)benzamide CAS Name: N-[(E)-(10-chloro-9-anthracenyl)methylideneamino]-4-[(8-quinolinylthio)methyl]benzamide IUPAC Name: N-[(E)-(10-chloroanthracen-9-yl)methylideneamino]-4-(quinolin-8-ylsulfanylmethyl)benzamide Traditional Name: N-[(E)-(10-chloro-9-anthryl)methyleneamino]-4-[(8-quinolylthio)methyl]benzamide Formula: C32H22ClN3OS MolecularWeight: 532.05458

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2Cl)C=NNC(=O)C4=CC=C(C=C4)CSC5=CC=CC6=C5N=CC=C6

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2Cl)/C=N/NC(=O)C4=CC=C(C=C4)CSC5=CC=CC6=C5N=CC=C6

InChI

InChI=1S/C32H22ClN3OS/c33-30-26-11-3-1-9-24(26)28(25-10-2-4-12-27(25)30)19-35-36-32(37)23-16-14-21(15-17-23)20-38-29-13-5-7-22-8-6-18-34-31(22)29/h1-19H,20H2,(H,36,37)/b35-19+