N-[(Z)-(10-chloranylanthracen-9-yl)methylideneamino]-3,4-dimethoxy-benzamide

Systemtic Name: N-[(Z)-(10-chloranylanthracen-9-yl)methylideneamino]-3,4-dimethoxy-benzamide Openeye Name: N-[(Z)-(10-chloro-9-anthryl)methyleneamino]-3,4-dimethoxy-benzamide CAS Name: N-[(Z)-(10-chloro-9-anthracenyl)methylideneamino]-3,4-dimethoxybenzamide IUPAC Name: N-[(Z)-(10-chloroanthracen-9-yl)methylideneamino]-3,4-dimethoxybenzamide Traditional Name: N-[(Z)-(10-chloro-9-anthryl)methyleneamino]-3,4-dimethoxy-benzamide Formula: C24H19ClN2O3 MolecularWeight: 418.87226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NN=CC2=C3C=CC=CC3=C(C4=CC=CC=C42)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N/N=C\C2=C3C=CC=CC3=C(C4=CC=CC=C42)Cl)OC

InChI

InChI=1S/C24H19ClN2O3/c1-29-21-12-11-15(13-22(21)30-2)24(28)27-26-14-20-16-7-3-5-9-18(16)23(25)19-10-6-4-8-17(19)20/h3-14H,1-2H3,(H,27,28)/b26-14-