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

Systemtic Name: 4-chloranyl-N-[(10-chloranylanthracen-9-yl)methylideneamino]benzamide Openeye Name: 4-chloro-N-[(10-chloro-9-anthryl)methyleneamino]benzamide CAS Name: 4-chloro-N-[(10-chloro-9-anthracenyl)methylideneamino]benzamide IUPAC Name: 4-chloro-N-[(10-chloroanthracen-9-yl)methylideneamino]benzamide Traditional Name: 4-chloro-N-[(10-chloro-9-anthryl)methyleneamino]benzamide Formula: C22H14Cl2N2O MolecularWeight: 393.26536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2Cl)C=NNC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2Cl)C=NNC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H14Cl2N2O/c23-15-11-9-14(10-12-15)22(27)26-25-13-20-16-5-1-3-7-18(16)21(24)19-8-4-2-6-17(19)20/h1-13H,(H,26,27)