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

Systemtic Name: N-[(Z)-(10-chloranylanthracen-9-yl)methylideneamino]ethanamide Openeye Name: N-[(Z)-(10-chloro-9-anthryl)methyleneamino]acetamide CAS Name: N-[(Z)-(10-chloro-9-anthracenyl)methylideneamino]acetamide IUPAC Name: N-[(Z)-(10-chloroanthracen-9-yl)methylideneamino]acetamide Traditional Name: N-[(Z)-(10-chloro-9-anthryl)methyleneamino]acetamide Formula: C17H13ClN2O MolecularWeight: 296.75092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13ClN2O/c1-11(21)20-19-10-16-12-6-2-4-8-14(12)17(18)15-9-5-3-7-13(15)16/h2-10H,1H3,(H,20,21)/b19-10-