4-chloranyl-N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-3-nitro-benzamide Openeye Name: 4-chloro-N-[(E)-(9-ethylcarbazol-3-yl)methyleneamino]-3-nitro-benzamide CAS Name: 4-chloro-N-[(E)-(9-ethyl-3-carbazolyl)methylideneamino]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-3-nitrobenzamide Traditional Name: 4-chloro-N-[(E)-(9-ethylcarbazol-3-yl)methyleneamino]-3-nitro-benzamide Formula: C22H17ClN4O3 MolecularWeight: 420.84838

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C=NNC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])C4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(C=C(C=C2)/C=N/NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])C4=CC=CC=C41

InChI

InChI=1S/C22H17ClN4O3/c1-2-26-19-6-4-3-5-16(19)17-11-14(7-10-20(17)26)13-24-25-22(28)15-8-9-18(23)21(12-15)27(29)30/h3-13H,2H2,1H3,(H,25,28)/b24-13+