[2-(anthracen-9-ylmethylideneamino)-5-chloranyl-phenyl]-phenyl-methanone

Systemtic Name: [2-(anthracen-9-ylmethylideneamino)-5-chloranyl-phenyl]-phenyl-methanone Openeye Name: [2-(9-anthrylmethyleneamino)-5-chloro-phenyl]-phenyl-methanone CAS Name: [2-(9-anthracenylmethylideneamino)-5-chlorophenyl]-phenylmethanone IUPAC Name: [2-(anthracen-9-ylmethylideneamino)-5-chlorophenyl]-phenylmethanone Traditional Name: [2-(9-anthrylmethyleneamino)-5-chloro-phenyl]-phenyl-methanone Formula: C28H18ClNO MolecularWeight: 419.90162

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)N=CC3=C4C=CC=CC4=CC5=CC=CC=C53

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)N=CC3=C4C=CC=CC4=CC5=CC=CC=C53

InChI

InChI=1S/C28H18ClNO/c29-22-14-15-27(25(17-22)28(31)19-8-2-1-3-9-19)30-18-26-23-12-6-4-10-20(23)16-21-11-5-7-13-24(21)26/h1-18H