N-[(Z)-(10-chloranylanthracen-9-yl)methylideneamino]-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-[(Z)-(10-chloranylanthracen-9-yl)methylideneamino]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[(Z)-(10-chloro-9-anthryl)methyleneamino]-2-(3-methylphenoxy)acetamide CAS Name: N-[(Z)-(10-chloro-9-anthracenyl)methylideneamino]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[(Z)-(10-chloroanthracen-9-yl)methylideneamino]-2-(3-methylphenoxy)acetamide Traditional Name: N-[(Z)-(10-chloro-9-anthryl)methyleneamino]-2-(3-methylphenoxy)acetamide Formula: C24H19ClN2O2 MolecularWeight: 402.87286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NN=CC2=C3C=CC=CC3=C(C4=CC=CC=C42)Cl

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)N/N=C\C2=C3C=CC=CC3=C(C4=CC=CC=C42)Cl

InChI

InChI=1S/C24H19ClN2O2/c1-16-7-6-8-17(13-16)29-15-23(28)27-26-14-22-18-9-2-4-11-20(18)24(25)21-12-5-3-10-19(21)22/h2-14H,15H2,1H3,(H,27,28)/b26-14-