4-chloranyl-N-[(E)-(1-ethanoylindol-3-yl)methylideneamino]benzamide

Systemtic Name: 4-chloranyl-N-[(E)-(1-ethanoylindol-3-yl)methylideneamino]benzamide Openeye Name: N-[(E)-(1-acetylindol-3-yl)methyleneamino]-4-chloro-benzamide CAS Name: N-[(E)-(1-acetyl-3-indolyl)methylideneamino]-4-chlorobenzamide IUPAC Name: N-[(E)-(1-acetylindol-3-yl)methylideneamino]-4-chlorobenzamide Traditional Name: N-[(E)-(1-acetylindol-3-yl)methyleneamino]-4-chloro-benzamide Formula: C18H14ClN3O2 MolecularWeight: 339.77566

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C2=CC=CC=C21)C=NNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)N1C=C(C2=CC=CC=C21)/C=N/NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H14ClN3O2/c1-12(23)22-11-14(16-4-2-3-5-17(16)22)10-20-21-18(24)13-6-8-15(19)9-7-13/h2-11H,1H3,(H,21,24)/b20-10+