N-[[2-(4-chlorophenyl)indol-3-ylidene]amino]ethanamide

Systemtic Name: N-[[2-(4-chlorophenyl)indol-3-ylidene]amino]ethanamide Openeye Name: N-[[2-(4-chlorophenyl)indol-3-ylidene]amino]acetamide CAS Name: N-[[2-(4-chlorophenyl)-3-indolylidene]amino]acetamide IUPAC Name: N-[[2-(4-chlorophenyl)indol-3-ylidene]amino]acetamide Traditional Name: N-[[2-(4-chlorophenyl)indol-3-ylidene]amino]acetamide Formula: C16H12ClN3O MolecularWeight: 297.73898

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN=C1C2=CC=CC=C2N=C1C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)NN=C1C2=CC=CC=C2N=C1C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H12ClN3O/c1-10(21)19-20-16-13-4-2-3-5-14(13)18-15(16)11-6-8-12(17)9-7-11/h2-9H,1H3,(H,19,21)