3-chloranyl-N-[(E)-(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]benzamide

Systemtic Name: 3-chloranyl-N-[(E)-(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]benzamide Openeye Name: 3-chloro-N-[(E)-(1-isopropyl-2-oxo-indolin-3-ylidene)amino]benzamide CAS Name: 3-chloro-N-[(E)-(2-oxo-1-propan-2-yl-3-indolylidene)amino]benzamide IUPAC Name: 3-chloro-N-[(E)-(2-oxo-1-propan-2-ylindol-3-ylidene)amino]benzamide Traditional Name: 3-chloro-N-[(E)-(1-isopropyl-2-keto-indolin-3-ylidene)amino]benzamide Formula: C18H16ClN3O2 MolecularWeight: 341.79154

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2C(=NNC(=O)C3=CC(=CC=C3)Cl)C1=O

Isomeric SMILES

CC(C)N1C2=CC=CC=C2/C(=N\NC(=O)C3=CC(=CC=C3)Cl)/C1=O

InChI

InChI=1S/C18H16ClN3O2/c1-11(2)22-15-9-4-3-8-14(15)16(18(22)24)20-21-17(23)12-6-5-7-13(19)10-12/h3-11H,1-2H3,(H,21,23)/b20-16+