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

Systemtic Name: N-[(E)-anthracen-9-ylmethylideneamino]-4-chloranyl-3-nitro-benzamide Openeye Name: N-[(E)-9-anthrylmethyleneamino]-4-chloro-3-nitro-benzamide CAS Name: N-[(E)-9-anthracenylmethylideneamino]-4-chloro-3-nitrobenzamide IUPAC Name: N-[(E)-anthracen-9-ylmethylideneamino]-4-chloro-3-nitrobenzamide Traditional Name: N-[(E)-9-anthrylmethyleneamino]-4-chloro-3-nitro-benzamide Formula: C22H14ClN3O3 MolecularWeight: 403.81786

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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)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C22H14ClN3O3/c23-20-10-9-16(12-21(20)26(28)29)22(27)25-24-13-19-17-7-3-1-5-14(17)11-15-6-2-4-8-18(15)19/h1-13H,(H,25,27)/b24-13+