N-[(E)-anthracen-9-ylmethylideneamino]-3,4-bis(chloranyl)benzamide

Systemtic Name: N-[(E)-anthracen-9-ylmethylideneamino]-3,4-bis(chloranyl)benzamide Openeye Name: N-[(E)-9-anthrylmethyleneamino]-3,4-dichloro-benzamide CAS Name: N-[(E)-9-anthracenylmethylideneamino]-3,4-dichlorobenzamide IUPAC Name: N-[(E)-anthracen-9-ylmethylideneamino]-3,4-dichlorobenzamide Traditional Name: N-[(E)-9-anthrylmethyleneamino]-3,4-dichloro-benzamide Formula: C22H14Cl2N2O MolecularWeight: 393.26536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2/C=N/NC(=O)C4=CC(=C(C=C4)Cl)Cl

InChI

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