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

Systemtic Name: 4-azanyl-N-[(10-chloranylanthracen-9-yl)methylideneamino]benzamide Openeye Name: 4-amino-N-[(10-chloro-9-anthryl)methyleneamino]benzamide CAS Name: 4-amino-N-[(10-chloro-9-anthracenyl)methylideneamino]benzamide IUPAC Name: 4-amino-N-[(10-chloroanthracen-9-yl)methylideneamino]benzamide Traditional Name: 4-amino-N-[(10-chloro-9-anthryl)methyleneamino]benzamide Formula: C22H16ClN3O MolecularWeight: 373.83494

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C22H16ClN3O/c23-21-18-7-3-1-5-16(18)20(17-6-2-4-8-19(17)21)13-25-26-22(27)14-9-11-15(24)12-10-14/h1-13H,24H2,(H,26,27)