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

Systemtic Name: N-[(Z)-(10-chloranylanthracen-9-yl)methylideneamino]benzamide Openeye Name: N-[(Z)-(10-chloro-9-anthryl)methyleneamino]benzamide CAS Name: N-[(Z)-(10-chloro-9-anthracenyl)methylideneamino]benzamide IUPAC Name: N-[(Z)-(10-chloroanthracen-9-yl)methylideneamino]benzamide Traditional Name: N-[(Z)-(10-chloro-9-anthryl)methyleneamino]benzamide Formula: C22H15ClN2O MolecularWeight: 358.8203

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H15ClN2O/c23-21-18-12-6-4-10-16(18)20(17-11-5-7-13-19(17)21)14-24-25-22(26)15-8-2-1-3-9-15/h1-14H,(H,25,26)/b24-14-