N-[(E)-(10-chloranylanthracen-9-yl)methylideneamino]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[(E)-(10-chloranylanthracen-9-yl)methylideneamino]-3,4,5-trimethoxy-benzamide Openeye Name: N-[(E)-(10-chloro-9-anthryl)methyleneamino]-3,4,5-trimethoxy-benzamide CAS Name: N-[(E)-(10-chloro-9-anthracenyl)methylideneamino]-3,4,5-trimethoxybenzamide IUPAC Name: N-[(E)-(10-chloroanthracen-9-yl)methylideneamino]-3,4,5-trimethoxybenzamide Traditional Name: N-[(E)-(10-chloro-9-anthryl)methyleneamino]-3,4,5-trimethoxy-benzamide Formula: C25H21ClN2O4 MolecularWeight: 448.89824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NN=CC2=C3C=CC=CC3=C(C4=CC=CC=C42)Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)N/N=C/C2=C3C=CC=CC3=C(C4=CC=CC=C42)Cl

InChI

InChI=1S/C25H21ClN2O4/c1-30-21-12-15(13-22(31-2)24(21)32-3)25(29)28-27-14-20-16-8-4-6-10-18(16)23(26)19-11-7-5-9-17(19)20/h4-14H,1-3H3,(H,28,29)/b27-14+