4-chloranyl-N-[(E)-[(E)-3-(1-ethanoylindol-3-yl)prop-2-enylidene]amino]benzamide

Systemtic Name: 4-chloranyl-N-[(E)-[(E)-3-(1-ethanoylindol-3-yl)prop-2-enylidene]amino]benzamide Openeye Name: N-[(E)-[(E)-3-(1-acetylindol-3-yl)prop-2-enylidene]amino]-4-chloro-benzamide CAS Name: N-[(E)-[(E)-3-(1-acetyl-3-indolyl)prop-2-enylidene]amino]-4-chlorobenzamide IUPAC Name: N-[(E)-[(E)-3-(1-acetylindol-3-yl)prop-2-enylidene]amino]-4-chlorobenzamide Traditional Name: N-[(E)-[(E)-3-(1-acetylindol-3-yl)prop-2-enylidene]amino]-4-chloro-benzamide Formula: C20H16ClN3O2 MolecularWeight: 365.81294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16ClN3O2/c1-14(25)24-13-16(18-6-2-3-7-19(18)24)5-4-12-22-23-20(26)15-8-10-17(21)11-9-15/h2-13H,1H3,(H,23,26)/b5-4+,22-12+