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

Systemtic Name: 2-chloranyl-N-[(Z)-(10-chloranylanthracen-9-yl)methylideneamino]benzamide Openeye Name: 2-chloro-N-[(Z)-(10-chloro-9-anthryl)methyleneamino]benzamide CAS Name: 2-chloro-N-[(Z)-(10-chloro-9-anthracenyl)methylideneamino]benzamide IUPAC Name: 2-chloro-N-[(Z)-(10-chloroanthracen-9-yl)methylideneamino]benzamide Traditional Name: 2-chloro-N-[(Z)-(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=CC=C4Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2Cl)/C=N\NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C22H14Cl2N2O/c23-20-12-6-5-11-18(20)22(27)26-25-13-19-14-7-1-3-9-16(14)21(24)17-10-4-2-8-15(17)19/h1-13H,(H,26,27)/b25-13-