N'-[(Z)-(10-chloranylanthracen-9-yl)methylideneamino]-N-propan-2-yl-ethanediamide

Systemtic Name: N'-[(Z)-(10-chloranylanthracen-9-yl)methylideneamino]-N-propan-2-yl-ethanediamide Openeye Name: N'-[(Z)-(10-chloro-9-anthryl)methyleneamino]-N-isopropyl-oxamide CAS Name: N'-[(Z)-(10-chloro-9-anthracenyl)methylideneamino]-N-propan-2-yloxamide IUPAC Name: N'-[(Z)-(10-chloroanthracen-9-yl)methylideneamino]-N-propan-2-yloxamide Traditional Name: N'-[(Z)-(10-chloro-9-anthryl)methyleneamino]-N-isopropyl-oxamide Formula: C20H18ClN3O2 MolecularWeight: 367.82882

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=O)NN=CC1=C2C=CC=CC2=C(C3=CC=CC=C31)Cl

Isomeric SMILES

CC(C)NC(=O)C(=O)N/N=C\C1=C2C=CC=CC2=C(C3=CC=CC=C31)Cl

InChI

InChI=1S/C20H18ClN3O2/c1-12(2)23-19(25)20(26)24-22-11-17-13-7-3-5-9-15(13)18(21)16-10-6-4-8-14(16)17/h3-12H,1-2H3,(H,23,25)(H,24,26)/b22-11-